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N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.
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1

Thermo Scientific Chemicals Dutasteride, 99%

CAS: 164656-23-9 Formule moléculaire: C27H30F6N2O2 Poids moléculaire (g/mol): 528.53 Clé InChI: JWJOTENAMICLJG-QWBYCMEYSA-N Synonyme: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan CID PubChem: 6918296 ChEBI: CHEBI:521033 Nom IUPAC: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

Poids moléculaire (g/mol) 528.53
Synonyme dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan
CAS 164656-23-9
CID PubChem 6918296
ChEBI CHEBI:521033
Nom IUPAC (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
Clé InChI JWJOTENAMICLJG-QWBYCMEYSA-N
SMILES CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
Formule moléculaire C27H30F6N2O2
2

Acetoacetanilide, 99%

CAS: 102-01-2 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.2 Numéro MDL: MFCD00008780 Clé InChI: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonyme: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline CID PubChem: 7592 Nom IUPAC: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

Poids moléculaire (g/mol) 177.2
Synonyme acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
Numéro MDL MFCD00008780
CAS 102-01-2
CID PubChem 7592
Nom IUPAC 3-oxo-N-phenylbutanamide
Clé InChI DYRDKSSFIWVSNM-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Formule moléculaire C10H11NO2
3

Acetoacetanilide, 98+%

CAS: 102-01-2 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.203 Numéro MDL: MFCD00008780 Clé InChI: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonyme: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline CID PubChem: 7592 Nom IUPAC: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

Poids moléculaire (g/mol) 177.203
Synonyme acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
Numéro MDL MFCD00008780
CAS 102-01-2
CID PubChem 7592
Nom IUPAC 3-oxo-N-phenylbutanamide
Clé InChI DYRDKSSFIWVSNM-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Formule moléculaire C10H11NO2
4

Formanilide, 98%

CAS: 103-70-8 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.139 Numéro MDL: MFCD00003276 Clé InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonyme: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide CID PubChem: 7671 ChEBI: CHEBI:42416 Nom IUPAC: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

Poids moléculaire (g/mol) 121.139
Synonyme formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
Numéro MDL MFCD00003276
CAS 103-70-8
CID PubChem 7671
ChEBI CHEBI:42416
Nom IUPAC N-phenylformamide
Clé InChI DYDNPESBYVVLBO-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC=O
Formule moléculaire C7H7NO
5

Formanilide, 99+%

CAS: 103-70-8 Numéro MDL: MFCD00003276 Clé InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonyme: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide CID PubChem: 7671 ChEBI: CHEBI:42416 Nom IUPAC: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

Synonyme formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
Numéro MDL MFCD00003276
CAS 103-70-8
CID PubChem 7671
ChEBI CHEBI:42416
Nom IUPAC N-phenylformamide
Clé InChI DYDNPESBYVVLBO-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC=O
6

5-Methyl-2-(2,2,2-trimethylacetamido)pyridine, 98%, Thermo Scientific Chemicals

CAS: 86847-78-1 Formule moléculaire: C11H16N2O Poids moléculaire (g/mol): 192.262 Numéro MDL: MFCD03374646 Clé InChI: XUCQZJBNEVIURX-UHFFFAOYSA-N Synonyme: n-5-methylpyridin-2-yl pivalamide,2,2-dimethyl-n-5-methylpyridin-2-yl propanamide,2,2-dimethyl-n-5-methyl-pyridin-2-yl-propionamide,6-pivaloylamino 3-picoline,n-5-methyl-2-pyridinyl pivalamide,2,2-dimethyl-n-5-methyl-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-5-methyl-2-pyridinyl CID PubChem: 4182924 Nom IUPAC: 2,2-dimethyl-N-(5-methylpyridin-2-yl)propanamide SMILES: CC1=CN=C(C=C1)NC(=O)C(C)(C)C

Poids moléculaire (g/mol) 192.262
Synonyme n-5-methylpyridin-2-yl pivalamide,2,2-dimethyl-n-5-methylpyridin-2-yl propanamide,2,2-dimethyl-n-5-methyl-pyridin-2-yl-propionamide,6-pivaloylamino 3-picoline,n-5-methyl-2-pyridinyl pivalamide,2,2-dimethyl-n-5-methyl-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-5-methyl-2-pyridinyl
Numéro MDL MFCD03374646
CAS 86847-78-1
CID PubChem 4182924
Nom IUPAC 2,2-dimethyl-N-(5-methylpyridin-2-yl)propanamide
Clé InChI XUCQZJBNEVIURX-UHFFFAOYSA-N
SMILES CC1=CN=C(C=C1)NC(=O)C(C)(C)C
Formule moléculaire C11H16N2O
7

N-Pivaloyl-o-toluidine, 99%

CAS: 61495-04-3 Numéro MDL: MFCD00075432 Clé InChI: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonyme: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide CID PubChem: 2734005 Nom IUPAC: 2,2-dimethyl-N-(2-methylphenyl)propanamide SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C

Synonyme n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide
Numéro MDL MFCD00075432
CAS 61495-04-3
CID PubChem 2734005
Nom IUPAC 2,2-dimethyl-N-(2-methylphenyl)propanamide
Clé InChI CSGRQLUGMVFNON-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1NC(=O)C(C)(C)C
8

Myristanilide 99.0+%, TCI America™

CAS: 622-56-0 Formule moléculaire: C20H33NO Poids moléculaire (g/mol): 303.49 Numéro MDL: MFCD00059285 Clé InChI: LYSJUAWWUBVYCB-UHFFFAOYSA-N Synonyme: myristanilide,tetradecanamide, n-phenyl,n-phenyltetradecanamid,n-myristoylaniline,n-phenylmyristamide,myristic acid anilide,tetradecanoic acid phenylamide CID PubChem: 69324 Nom IUPAC: N-phenyltetradecanamide SMILES: CCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

Poids moléculaire (g/mol) 303.49
Synonyme myristanilide,tetradecanamide, n-phenyl,n-phenyltetradecanamid,n-myristoylaniline,n-phenylmyristamide,myristic acid anilide,tetradecanoic acid phenylamide
Numéro MDL MFCD00059285
CAS 622-56-0
CID PubChem 69324
Nom IUPAC N-phenyltetradecanamide
Clé InChI LYSJUAWWUBVYCB-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
Formule moléculaire C20H33NO
9

N-(4-Fluorophenyl)formamide 98.0+%, TCI America™

CAS: 459-25-6 Formule moléculaire: C7H6FNO Poids moléculaire (g/mol): 139.129 Clé InChI: BUPDLPLGFRDHSJ-UHFFFAOYSA-N Synonyme: 1-Fluoro-4-formamidobenzene, 4′C-Fluoroformanilide CID PubChem: 237239 Nom IUPAC: N-(4-fluorophenyl)formamide SMILES: C1=CC(=CC=C1NC=O)F

Poids moléculaire (g/mol) 139.129
Synonyme 1-Fluoro-4-formamidobenzene, 4′C-Fluoroformanilide
CAS 459-25-6
CID PubChem 237239
Nom IUPAC N-(4-fluorophenyl)formamide
Clé InChI BUPDLPLGFRDHSJ-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1NC=O)F
Formule moléculaire C7H6FNO
10

Formoterol Fumarate Hydrate, TCI America™

CAS: 43229-80-7 Formule moléculaire: C42H52N4O12 Poids moléculaire (g/mol): 804.894 Numéro MDL: MFCD03093863 Clé InChI: OBRNDARFFFHCGE-QDSVTUBZSA-N Synonyme: formoterolfumarate,aformoterol,atock,foradil aerolizer,foradil certihaler,formoterol fumarate,formoterol hemifumarate,foradil acrolizer,oxis pmdi CID PubChem: 53477580 ChEBI: CHEBI:63108 Nom IUPAC: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide SMILES: CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(=CC(=O)O)C(=O)O

Poids moléculaire (g/mol) 804.894
Synonyme formoterolfumarate,aformoterol,atock,foradil aerolizer,foradil certihaler,formoterol fumarate,formoterol hemifumarate,foradil acrolizer,oxis pmdi
Numéro MDL MFCD03093863
CAS 43229-80-7
CID PubChem 53477580
ChEBI CHEBI:63108
Nom IUPAC (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide
Clé InChI OBRNDARFFFHCGE-QDSVTUBZSA-N
SMILES CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(=CC(=O)O)C(=O)O
Formule moléculaire C42H52N4O12
11

(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene 98.0+%, TCI America™

CAS: 1226896-38-3 Formule moléculaire: C30H35IN2O4 Poids moléculaire (g/mol): 614.524 Clé InChI: ZVOKSLMZXDIXPR-DHIUTWEWSA-N Synonyme: (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene CID PubChem: 46192097 Nom IUPAC: (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C

Poids moléculaire (g/mol) 614.524
Synonyme (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene
CAS 1226896-38-3
CID PubChem 46192097
Nom IUPAC (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide
Clé InChI ZVOKSLMZXDIXPR-DHIUTWEWSA-N
SMILES CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C
Formule moléculaire C30H35IN2O4
12

1-[(4-Fluorophenyl)carbamoyl]cyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 849217-48-7 Formule moléculaire: C11H10FNO3 Poids moléculaire (g/mol): 223.203 Numéro MDL: MFCD11226313 Clé InChI: PFMAFXYUHZDKPY-UHFFFAOYSA-N CID PubChem: 21081530 Nom IUPAC: 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)NC2=CC=C(C=C2)F)C(=O)O

Poids moléculaire (g/mol) 223.203
Numéro MDL MFCD11226313
CAS 849217-48-7
CID PubChem 21081530
Nom IUPAC 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
Clé InChI PFMAFXYUHZDKPY-UHFFFAOYSA-N
SMILES C1CC1(C(=O)NC2=CC=C(C=C2)F)C(=O)O
Formule moléculaire C11H10FNO3
13

4'-Chloropivaloanilide 98.0+%, TCI America™

CAS: 65854-91-3 Formule moléculaire: C11H14ClNO Poids moléculaire (g/mol): 211.689 Numéro MDL: MFCD01571825 Clé InChI: IZISMXMXCLUHGI-UHFFFAOYSA-N Synonyme: 4-Chloro-N-pivaloylaniline, N-(4-Chlorophenyl)pivalamide, N-(4-Chlorophenyl)-2,2-dimethylpropionamide CID PubChem: 182511 Nom IUPAC: N-(4-chlorophenyl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)Cl

Poids moléculaire (g/mol) 211.689
Synonyme 4-Chloro-N-pivaloylaniline, N-(4-Chlorophenyl)pivalamide, N-(4-Chlorophenyl)-2,2-dimethylpropionamide
Numéro MDL MFCD01571825
CAS 65854-91-3
CID PubChem 182511
Nom IUPAC N-(4-chlorophenyl)-2,2-dimethylpropanamide
Clé InChI IZISMXMXCLUHGI-UHFFFAOYSA-N
SMILES CC(C)(C)C(=O)NC1=CC=C(C=C1)Cl
Formule moléculaire C11H14ClNO
14

Acetoacetanilide 99.0+%, TCI America™

CAS: 102-01-2 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.203 Numéro MDL: MFCD00008780 Clé InChI: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonyme: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline CID PubChem: 7592 Nom IUPAC: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

Poids moléculaire (g/mol) 177.203
Synonyme acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
Numéro MDL MFCD00008780
CAS 102-01-2
CID PubChem 7592
Nom IUPAC 3-oxo-N-phenylbutanamide
Clé InChI DYRDKSSFIWVSNM-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Formule moléculaire C10H11NO2
15

N-(2-Pyridyl)pivalamide 98.0+%, TCI America™

CAS: 86847-59-8 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00460277 Clé InChI: CGSPVYCZBDFPHJ-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-n-pyridin-2-yl-propionamide,2-pivaloylamino pyridine,2,2-dimethyl-n-pyridin-2-yl propanamide,n-pyridin-2-yl pivalamide,n-boc-2-aminopyridine,2,2-dimethyl-n-2-pyridyl propanamide,2,2-dimethyl-n-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-2-pyridinyl,pivaloylamino pyridine,n-o-pyridylpivalamide CID PubChem: 1051519 Nom IUPAC: 2,2-dimethyl-N-pyridin-2-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=CC=N1

Poids moléculaire (g/mol) 178.235
Synonyme 2,2-dimethyl-n-pyridin-2-yl-propionamide,2-pivaloylamino pyridine,2,2-dimethyl-n-pyridin-2-yl propanamide,n-pyridin-2-yl pivalamide,n-boc-2-aminopyridine,2,2-dimethyl-n-2-pyridyl propanamide,2,2-dimethyl-n-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-2-pyridinyl,pivaloylamino pyridine,n-o-pyridylpivalamide
Numéro MDL MFCD00460277
CAS 86847-59-8
CID PubChem 1051519
Nom IUPAC 2,2-dimethyl-N-pyridin-2-ylpropanamide
Clé InChI CGSPVYCZBDFPHJ-UHFFFAOYSA-N
SMILES CC(C)(C)C(=O)NC1=CC=CC=N1
Formule moléculaire C10H14N2O