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Anilides

Organic compounds that are acyl derivatives of aniline; acyl groups contain a double-bonded oxygen atom and an alkyl group. These compounds are also known as phenylamides.
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1 – 15 de 89 résultats
1

N,N'-p-Phenylenebisacetamide, 98%

CAS: 140-50-1 Formule moléculaire: C10H12N2O2 Poids moléculaire (g/mol): 192.218 Numéro MDL: MFCD00026142 Clé InChI: KVEDKKLZCJBVNP-UHFFFAOYSA-N Synonyme: 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide CID PubChem: 67324 Nom IUPAC: N-(4-acetamidophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C

Poids moléculaire (g/mol) 192.218
Synonyme 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide
Numéro MDL MFCD00026142
CAS 140-50-1
CID PubChem 67324
Nom IUPAC N-(4-acetamidophenyl)acetamide
Clé InChI KVEDKKLZCJBVNP-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)NC(=O)C
Formule moléculaire C10H12N2O2
2

Linomide

CAS: 84088-42-6 Formule moléculaire: C18H16N2O3 Poids moléculaire (g/mol): 308.337 Numéro MDL: MFCD00866331 Clé InChI: SGOOQMRIPALTEL-UHFFFAOYSA-N Synonyme: linomide,roquinimex,roquinimexum latin,roquinimex usan:inn,ccris 7673,fcf 89,fcf-89,n-phenyl-n-methyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide,1,2-dihydro-4-hydroxy-n,1-dimethyl-2-oxo-3-quinolinecarboxanilide,4-hydroxy-n,1-dimethyl-2-oxo-n-phenyl-1,2-dihydroquinoline-3-carboxamide CID PubChem: 54676478 Nom IUPAC: 4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide SMILES: CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O

Poids moléculaire (g/mol) 308.337
Synonyme linomide,roquinimex,roquinimexum latin,roquinimex usan:inn,ccris 7673,fcf 89,fcf-89,n-phenyl-n-methyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide,1,2-dihydro-4-hydroxy-n,1-dimethyl-2-oxo-3-quinolinecarboxanilide,4-hydroxy-n,1-dimethyl-2-oxo-n-phenyl-1,2-dihydroquinoline-3-carboxamide
Numéro MDL MFCD00866331
CAS 84088-42-6
CID PubChem 54676478
Nom IUPAC 4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide
Clé InChI SGOOQMRIPALTEL-UHFFFAOYSA-N
SMILES CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O
Formule moléculaire C18H16N2O3
3

p-Acetotoluidide, 99%

CAS: 103-89-9 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00008677 Clé InChI: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonyme: 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide CID PubChem: 7684 Nom IUPAC: N-(4-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C

Poids moléculaire (g/mol) 149.19
Synonyme 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide
Numéro MDL MFCD00008677
CAS 103-89-9
CID PubChem 7684
Nom IUPAC N-(4-methylphenyl)acetamide
Clé InChI YICAMJWHIUMFDI-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)NC(=O)C
Formule moléculaire C9H11NO
4

Leflunomide

CAS: 75706-12-6 Formule moléculaire: C12H9F3N2O2 Poids moléculaire (g/mol): 270.211 Numéro MDL: MFCD00867593 Clé InChI: VHOGYURTWQBHIL-UHFFFAOYSA-N Synonyme: leflunomide,arava,leflunomidum,lefunamide,leflunomida,leflunomidum inn-latin,5-methyl-n-4-trifluoromethyl phenyl-1,2-oxazole-4-carboxamide,leflunomida inn-spanish,su 101 pharmaceutical,arava tn CID PubChem: 3899 ChEBI: CHEBI:6402 Nom IUPAC: 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide SMILES: CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F

Poids moléculaire (g/mol) 270.211
Synonyme leflunomide,arava,leflunomidum,lefunamide,leflunomida,leflunomidum inn-latin,5-methyl-n-4-trifluoromethyl phenyl-1,2-oxazole-4-carboxamide,leflunomida inn-spanish,su 101 pharmaceutical,arava tn
Numéro MDL MFCD00867593
CAS 75706-12-6
CID PubChem 3899
ChEBI CHEBI:6402
Nom IUPAC 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
Clé InChI VHOGYURTWQBHIL-UHFFFAOYSA-N
SMILES CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F
Formule moléculaire C12H9F3N2O2
5

Naphthol AS, 99%

CAS: 92-77-3 Formule moléculaire: C17H13NO2 Poids moléculaire (g/mol): 263.28 Numéro MDL: MFCD00004096 Clé InChI: JFGQHAHJWJBOPD-UHFFFAOYSA-N Synonyme: naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as CID PubChem: 66719 Nom IUPAC: 3-hydroxy-N-phenylnaphthalene-2-carboxamide SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

Poids moléculaire (g/mol) 263.28
Synonyme naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as
Numéro MDL MFCD00004096
CAS 92-77-3
CID PubChem 66719
Nom IUPAC 3-hydroxy-N-phenylnaphthalene-2-carboxamide
Clé InChI JFGQHAHJWJBOPD-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O
Formule moléculaire C17H13NO2
6

4'-Cyanoacetanilide, 98%

CAS: 35704-19-9 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.18 Numéro MDL: MFCD00001814 Clé InChI: UFKRTEWFEYWIHD-UHFFFAOYSA-N Synonyme: n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile CID PubChem: 37256 Nom IUPAC: N-(4-cyanophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C#N

Poids moléculaire (g/mol) 160.18
Synonyme n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile
Numéro MDL MFCD00001814
CAS 35704-19-9
CID PubChem 37256
Nom IUPAC N-(4-cyanophenyl)acetamide
Clé InChI UFKRTEWFEYWIHD-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)C#N
Formule moléculaire C9H8N2O
7

4-Acetamidobenzaldehyde, 98%

CAS: 122-85-0 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.176 Numéro MDL: MFCD00003380 Clé InChI: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonyme: 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde CID PubChem: 73942 Nom IUPAC: N-(4-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=O

Poids moléculaire (g/mol) 163.176
Synonyme 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde
Numéro MDL MFCD00003380
CAS 122-85-0
CID PubChem 73942
Nom IUPAC N-(4-formylphenyl)acetamide
Clé InChI SKLUWKYNZNXSLX-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)C=O
Formule moléculaire C9H9NO2
8

2'-Methylacetanilide, 98+%

CAS: 120-66-1 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.193 Numéro MDL: MFCD00014961 Clé InChI: BPEXTIMJLDWDTL-UHFFFAOYSA-N Synonyme: o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide CID PubChem: 8443 Nom IUPAC: N-(2-methylphenyl)acetamide SMILES: CC1=CC=CC=C1NC(=O)C

Poids moléculaire (g/mol) 149.193
Synonyme o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide
Numéro MDL MFCD00014961
CAS 120-66-1
CID PubChem 8443
Nom IUPAC N-(2-methylphenyl)acetamide
Clé InChI BPEXTIMJLDWDTL-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1NC(=O)C
Formule moléculaire C9H11NO
9

4-Acetophenetidide, 97%

CAS: 62-44-2 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD00009094 Clé InChI: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonyme: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin CID PubChem: 4754 ChEBI: CHEBI:8050 Nom IUPAC: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C

Poids moléculaire (g/mol) 179.22
Synonyme phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin
Numéro MDL MFCD00009094
CAS 62-44-2
CID PubChem 4754
ChEBI CHEBI:8050
Nom IUPAC N-(4-ethoxyphenyl)acetamide
Clé InChI CPJSUEIXXCENMM-UHFFFAOYSA-N
SMILES CCOC1=CC=C(C=C1)NC(=O)C
Formule moléculaire C10H13NO2
10

N-(2-Hydroxy-4-methylphenyl)acetamide, 97%, Thermo Scientific Chemicals

CAS: 13429-10-2 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00012061 Clé InChI: HTVPAACTHAQQAS-UHFFFAOYSA-N Synonyme: n-2-hydroxy-4-methylphenyl acetamide,acetamide, n-2-hydroxy-4-methylphenyl,acetamide,n-2-hydroxy-4-methylphenyl,6-acetamino-m-kresol,2'-hydroxy-p-acetotoluidide,2'-hydroxy-4'-methylacetoanilide,2-acetamido-5-methylphenol,n-2-hydroxy-4-methyl-phenyl-acetamide CID PubChem: 83437 Nom IUPAC: N-(2-hydroxy-4-methylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)O

Poids moléculaire (g/mol) 165.192
Synonyme n-2-hydroxy-4-methylphenyl acetamide,acetamide, n-2-hydroxy-4-methylphenyl,acetamide,n-2-hydroxy-4-methylphenyl,6-acetamino-m-kresol,2'-hydroxy-p-acetotoluidide,2'-hydroxy-4'-methylacetoanilide,2-acetamido-5-methylphenol,n-2-hydroxy-4-methyl-phenyl-acetamide
Numéro MDL MFCD00012061
CAS 13429-10-2
CID PubChem 83437
Nom IUPAC N-(2-hydroxy-4-methylphenyl)acetamide
Clé InChI HTVPAACTHAQQAS-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)NC(=O)C)O
Formule moléculaire C9H11NO2
11

3-Acetamidophenol, 98%

CAS: 621-42-1 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00002263 Clé InChI: QLNWXBAGRTUKKI-UHFFFAOYSA-N Synonyme: 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid CID PubChem: 12124 ChEBI: CHEBI:76987 Nom IUPAC: N-(3-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)O

Poids moléculaire (g/mol) 151.165
Synonyme 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid
Numéro MDL MFCD00002263
CAS 621-42-1
CID PubChem 12124
ChEBI CHEBI:76987
Nom IUPAC N-(3-hydroxyphenyl)acetamide
Clé InChI QLNWXBAGRTUKKI-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC(=CC=C1)O
Formule moléculaire C8H9NO2
12

4'-(Trifluoromethyl)acetanilide, 98+%

CAS: 349-97-3 Formule moléculaire: C9H8F3NO Poids moléculaire (g/mol): 203.164 Numéro MDL: MFCD00013562 Clé InChI: DFDHFECLWHHELH-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide CID PubChem: 67685 Nom IUPAC: N-[4-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C(F)(F)F

Poids moléculaire (g/mol) 203.164
Synonyme 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide
Numéro MDL MFCD00013562
CAS 349-97-3
CID PubChem 67685
Nom IUPAC N-[4-(trifluoromethyl)phenyl]acetamide
Clé InChI DFDHFECLWHHELH-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)C(F)(F)F
Formule moléculaire C9H8F3NO
13

AM 580

CAS: 102121-60-8 Formule moléculaire: C22H25NO3 Poids moléculaire (g/mol): 351.45 Numéro MDL: MFCD00673916 Clé InChI: SZWKGOZKRMMLAJ-UHFFFAOYSA-N Synonyme: unii-vz5s5g9zfz,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbonyl amino benzoic acid,vz5s5g9zfz,chembl69367,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxamido benzoic acid,benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl aminobenzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carboxamido benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino benzoic acid,benzoic acid, 4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino CID PubChem: 2126 ChEBI: CHEBI:64210 Nom IUPAC: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid SMILES: CC1(C)CCC(C)(C)C2=CC(=CC=C12)C(=O)NC1=CC=C(C=C1)C(O)=O

Poids moléculaire (g/mol) 351.45
Synonyme unii-vz5s5g9zfz,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbonyl amino benzoic acid,vz5s5g9zfz,chembl69367,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxamido benzoic acid,benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl aminobenzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carboxamido benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino benzoic acid,benzoic acid, 4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino
Numéro MDL MFCD00673916
CAS 102121-60-8
CID PubChem 2126
ChEBI CHEBI:64210
Nom IUPAC 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid
Clé InChI SZWKGOZKRMMLAJ-UHFFFAOYSA-N
SMILES CC1(C)CCC(C)(C)C2=CC(=CC=C12)C(=O)NC1=CC=C(C=C1)C(O)=O
Formule moléculaire C22H25NO3
14

2',6'-Dimethylacetanilide, 97%

CAS: 2198-53-0 Formule moléculaire: C10H13NO Poids moléculaire (g/mol): 163.22 Numéro MDL: MFCD00008675 Clé InChI: NRPTXWYBRKRZES-UHFFFAOYSA-N Synonyme: n-2,6-dimethylphenyl acetamide,2',6'-dimethylacetanilide,2,6-dimethylacetanilide,2',6'-acetoxylidide,acetamide, n-2,6-dimethylphenyl,n-acetyl-2,6-xylidine,n-acetyl-2,6-dimethylaniline,acetanilide, 2',6'-dimethyl,unii-68gzi4j9fm,68gzi4j9fm CID PubChem: 16616 Nom IUPAC: N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)C

Poids moléculaire (g/mol) 163.22
Synonyme n-2,6-dimethylphenyl acetamide,2',6'-dimethylacetanilide,2,6-dimethylacetanilide,2',6'-acetoxylidide,acetamide, n-2,6-dimethylphenyl,n-acetyl-2,6-xylidine,n-acetyl-2,6-dimethylaniline,acetanilide, 2',6'-dimethyl,unii-68gzi4j9fm,68gzi4j9fm
Numéro MDL MFCD00008675
CAS 2198-53-0
CID PubChem 16616
Nom IUPAC N-(2,6-dimethylphenyl)acetamide
Clé InChI NRPTXWYBRKRZES-UHFFFAOYSA-N
SMILES CC1=C(C(=CC=C1)C)NC(=O)C
Formule moléculaire C10H13NO
15

3-Acetamidobenzeneboronic acid, 98%

CAS: 78887-39-5 Formule moléculaire: C8H10BNO3 Poids moléculaire (g/mol): 178.982 Numéro MDL: MFCD00236013 Clé InChI: IBTSWKLSEOGJGJ-UHFFFAOYSA-N Synonyme: 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid CID PubChem: 157274 Nom IUPAC: (3-acetamidophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)NC(=O)C)(O)O

Poids moléculaire (g/mol) 178.982
Synonyme 3-acetylaminophenylboronic acid,3-acetamidophenyl boronic acid,3-acetamidobenzeneboronic acid,3-acetylaminophenyl boronic acid,m-acetamidophenylboronic acid,boronic acid, 3-acetylamino phenyl,n-3-dihydroxyboranyl phenyl acetamide,3-acetylamino phenylboronic acid
Numéro MDL MFCD00236013
CAS 78887-39-5
CID PubChem 157274
Nom IUPAC (3-acetamidophenyl)boronic acid
Clé InChI IBTSWKLSEOGJGJ-UHFFFAOYSA-N
SMILES B(C1=CC(=CC=C1)NC(=O)C)(O)O
Formule moléculaire C8H10BNO3