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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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Thermo Scientific Chemicals Dutasteride, 99%

CAS: 164656-23-9 Molecular Formula: C27H30F6N2O2 Molecular Weight (g/mol): 528.53 InChI Key: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: 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 PubChem CID: 6918296 ChEBI: CHEBI:521033 IUPAC Name: (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

PubChem CID 6918296
CAS 164656-23-9
Molecular Weight (g/mol) 528.53
ChEBI CHEBI:521033
SMILES CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
Synonym 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
IUPAC Name (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
InChI Key JWJOTENAMICLJG-QWBYCMEYSA-N
Molecular Formula C27H30F6N2O2
2
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N-Pivaloyl-o-toluidine, 99%

CAS: 61495-04-3 MDL Number: MFCD00075432 InChI Key: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2734005 IUPAC Name: 2,2-dimethyl-N-(2-methylphenyl)propanamide SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C

PubChem CID 2734005
CAS 61495-04-3
MDL Number MFCD00075432
SMILES CC1=CC=CC=C1NC(=O)C(C)(C)C
Synonym 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
IUPAC Name 2,2-dimethyl-N-(2-methylphenyl)propanamide
InChI Key CSGRQLUGMVFNON-UHFFFAOYSA-N
3
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5-Methyl-2-(2,2,2-trimethylacetamido)pyridine, 98%, Thermo Scientific Chemicals

CAS: 86847-78-1 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD03374646 InChI Key: XUCQZJBNEVIURX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4182924 IUPAC Name: 2,2-dimethyl-N-(5-methylpyridin-2-yl)propanamide SMILES: CC1=CN=C(C=C1)NC(=O)C(C)(C)C

PubChem CID 4182924
CAS 86847-78-1
Molecular Weight (g/mol) 192.262
MDL Number MFCD03374646
SMILES CC1=CN=C(C=C1)NC(=O)C(C)(C)C
Synonym 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
IUPAC Name 2,2-dimethyl-N-(5-methylpyridin-2-yl)propanamide
InChI Key XUCQZJBNEVIURX-UHFFFAOYSA-N
Molecular Formula C11H16N2O
4

2-Amino-4,6-dichloro-5-formamidopyrimidine 98.0+%, TCI America™

CAS: 171887-03-9 Molecular Formula: C5H4Cl2N4O Molecular Weight (g/mol): 207.01 MDL Number: MFCD04112936 InChI Key: XYWHZUCZNRMJGO-UHFFFAOYSA-N Synonym: N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide PubChem CID: 10198177 IUPAC Name: N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide SMILES: NC1=NC(Cl)=C(NC=O)C(Cl)=N1

PubChem CID 10198177
CAS 171887-03-9
Molecular Weight (g/mol) 207.01
MDL Number MFCD04112936
SMILES NC1=NC(Cl)=C(NC=O)C(Cl)=N1
Synonym N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide
IUPAC Name N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide
InChI Key XYWHZUCZNRMJGO-UHFFFAOYSA-N
Molecular Formula C5H4Cl2N4O
5

4'-Chloro-2'-methylacetoacetanilide 98.0+%, TCI America™

CAS: 20139-55-3 Molecular Formula: C11H12ClNO2 Molecular Weight (g/mol): 225.67 MDL Number: MFCD00018493 InChI Key: ODFRAIZRJMUPCP-UHFFFAOYSA-N Synonym: N-(4-Chloro-o-tolyl)acetoacetamide, N-Acetoacetyl-4-chloro-o-toluidine, N-Acetoacetyl-4-chloro-2-methylaniline PubChem CID: 258549 IUPAC Name: N-(4-chloro-2-methylphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(Cl)C=C1C

PubChem CID 258549
CAS 20139-55-3
Molecular Weight (g/mol) 225.67
MDL Number MFCD00018493
SMILES CC(=O)CC(=O)NC1=CC=C(Cl)C=C1C
Synonym N-(4-Chloro-o-tolyl)acetoacetamide, N-Acetoacetyl-4-chloro-o-toluidine, N-Acetoacetyl-4-chloro-2-methylaniline
IUPAC Name N-(4-chloro-2-methylphenyl)-3-oxobutanamide
InChI Key ODFRAIZRJMUPCP-UHFFFAOYSA-N
Molecular Formula C11H12ClNO2
6

N-(3-Chlorophenyl)-3-oxobutyramide 96.0+%, TCI America™

CAS: 2415-87-4 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.65 MDL Number: MFCD00018440 InChI Key: MTPKMGABYQNMMG-UHFFFAOYSA-N Synonym: 3′C-Chloroacetoacetanilide PubChem CID: 75487 IUPAC Name: N-(3-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC(Cl)=C1

PubChem CID 75487
CAS 2415-87-4
Molecular Weight (g/mol) 211.65
MDL Number MFCD00018440
SMILES CC(=O)CC(=O)NC1=CC=CC(Cl)=C1
Synonym 3′C-Chloroacetoacetanilide
IUPAC Name N-(3-chlorophenyl)-3-oxobutanamide
InChI Key MTPKMGABYQNMMG-UHFFFAOYSA-N
Molecular Formula C10H10ClNO2
7

2',5'-Dichloroacetoacetanilide 98.0+%, TCI America™

CAS: 2044-72-6 Molecular Formula: C10H9Cl2NO2 Molecular Weight (g/mol): 246.087 MDL Number: MFCD00018520 InChI Key: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 IUPAC Name: N-(2,5-dichlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

PubChem CID 74890
CAS 2044-72-6
Molecular Weight (g/mol) 246.087
MDL Number MFCD00018520
SMILES CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
Synonym 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo
IUPAC Name N-(2,5-dichlorophenyl)-3-oxobutanamide
InChI Key HLMZZYYGOKOOTA-UHFFFAOYSA-N
Molecular Formula C10H9Cl2NO2
8

2',4'-Dimethoxyacetoacetanilide 95.0+%, TCI America™

CAS: 16715-79-0 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00043929 InChI Key: IQWUCASGTZCNKK-UHFFFAOYSA-N PubChem CID: 85564 IUPAC Name: N-(2,4-dimethoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC

PubChem CID 85564
CAS 16715-79-0
Molecular Weight (g/mol) 237.255
MDL Number MFCD00043929
SMILES CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC
IUPAC Name N-(2,4-dimethoxyphenyl)-3-oxobutanamide
InChI Key IQWUCASGTZCNKK-UHFFFAOYSA-N
Molecular Formula C12H15NO4
9

[(2,6-Dimethylphenyl)amino](oxo)acetic Acid 98.0+%, TCI America™

CAS: 2903-48-2 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD10018453 InChI Key: JFTAPSBIODPQJN-UHFFFAOYSA-N Synonym: (2,6-Dimethylanilino)(oxo)acetic Acid, N-(2,6-Dimethylphenyl)oxamic Acid, DMPAO PubChem CID: 14987869 IUPAC Name: 2-(2,6-dimethylanilino)-2-oxoacetic acid SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(=O)O

PubChem CID 14987869
CAS 2903-48-2
Molecular Weight (g/mol) 193.202
MDL Number MFCD10018453
SMILES CC1=C(C(=CC=C1)C)NC(=O)C(=O)O
Synonym (2,6-Dimethylanilino)(oxo)acetic Acid, N-(2,6-Dimethylphenyl)oxamic Acid, DMPAO
IUPAC Name 2-(2,6-dimethylanilino)-2-oxoacetic acid
InChI Key JFTAPSBIODPQJN-UHFFFAOYSA-N
Molecular Formula C10H11NO3
10

N,N'-Bis(acetoacetyl)-o-toluidine 95.0+%, TCI America™

CAS: 91-96-3 Molecular Formula: C22H24N2O4 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00026248 InChI Key: CRRLDLPBQWRVGN-UHFFFAOYSA-N Synonym: N,N′C-Bis(acetoacetyl)-3,3′C-dimethylbenzidine, Naphthol AS-G, Azoic Coupling Component 5 PubChem CID: 66686 IUPAC Name: N-[3,3'-dimethyl-4'-(3-oxobutanamido)-[1,1'-biphenyl]-4-yl]-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1C)C1=CC=C(NC(=O)CC(C)=O)C(C)=C1

PubChem CID 66686
CAS 91-96-3
Molecular Weight (g/mol) 380.44
MDL Number MFCD00026248
SMILES CC(=O)CC(=O)NC1=CC=C(C=C1C)C1=CC=C(NC(=O)CC(C)=O)C(C)=C1
Synonym N,N′C-Bis(acetoacetyl)-3,3′C-dimethylbenzidine, Naphthol AS-G, Azoic Coupling Component 5
IUPAC Name N-[3,3'-dimethyl-4'-(3-oxobutanamido)-[1,1'-biphenyl]-4-yl]-3-oxobutanamide
InChI Key CRRLDLPBQWRVGN-UHFFFAOYSA-N
Molecular Formula C22H24N2O4
11

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

CAS: 86847-59-8 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00460277 InChI Key: CGSPVYCZBDFPHJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1051519 IUPAC Name: 2,2-dimethyl-N-pyridin-2-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=CC=N1

PubChem CID 1051519
CAS 86847-59-8
Molecular Weight (g/mol) 178.235
MDL Number MFCD00460277
SMILES CC(C)(C)C(=O)NC1=CC=CC=N1
Synonym 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
IUPAC Name 2,2-dimethyl-N-pyridin-2-ylpropanamide
InChI Key CGSPVYCZBDFPHJ-UHFFFAOYSA-N
Molecular Formula C10H14N2O
12

N-Phenylmethacrylamide 98.0+%, TCI America™

CAS: 1611-83-2 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00048114 InChI Key: IJSVVICYGLOZHA-UHFFFAOYSA-N PubChem CID: 74164 IUPAC Name: 2-methyl-N-phenylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC=CC=C1

PubChem CID 74164
CAS 1611-83-2
Molecular Weight (g/mol) 161.204
MDL Number MFCD00048114
SMILES CC(=C)C(=O)NC1=CC=CC=C1
IUPAC Name 2-methyl-N-phenylprop-2-enamide
InChI Key IJSVVICYGLOZHA-UHFFFAOYSA-N
Molecular Formula C10H11NO
13

(2R,3R)-Tartranilic Acid 98.0+%, TCI America™

CAS: 3019-58-7 Molecular Formula: C10H11NO5 Molecular Weight (g/mol): 225.20 MDL Number: MFCD01321193 InChI Key: ZWXNRJCDXZFNLJ-UHFFFAOYNA-N Synonym: (2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid PubChem CID: 11407500 IUPAC Name: 2,3-dihydroxy-3-(phenylcarbamoyl)propanoic acid SMILES: OC(C(O)C(=O)NC1=CC=CC=C1)C(O)=O

PubChem CID 11407500
CAS 3019-58-7
Molecular Weight (g/mol) 225.20
MDL Number MFCD01321193
SMILES OC(C(O)C(=O)NC1=CC=CC=C1)C(O)=O
Synonym (2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid
IUPAC Name 2,3-dihydroxy-3-(phenylcarbamoyl)propanoic acid
InChI Key ZWXNRJCDXZFNLJ-UHFFFAOYNA-N
Molecular Formula C10H11NO5
14

N-(4-Pyridyl)pivalamide 98.0+%, TCI America™

CAS: 70298-89-4 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00996248 InChI Key: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 IUPAC Name: 2,2-dimethyl-N-pyridin-4-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1

PubChem CID 427059
CAS 70298-89-4
Molecular Weight (g/mol) 178.235
MDL Number MFCD00996248
SMILES CC(C)(C)C(=O)NC1=CC=NC=C1
Synonym 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407
IUPAC Name 2,2-dimethyl-N-pyridin-4-ylpropanamide
InChI Key JCMMVFHXRDNILC-UHFFFAOYSA-N
Molecular Formula C10H14N2O
15

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

CAS: 459-25-6 Molecular Formula: C7H6FNO Molecular Weight (g/mol): 139.129 InChI Key: BUPDLPLGFRDHSJ-UHFFFAOYSA-N Synonym: 1-Fluoro-4-formamidobenzene, 4′C-Fluoroformanilide PubChem CID: 237239 IUPAC Name: N-(4-fluorophenyl)formamide SMILES: C1=CC(=CC=C1NC=O)F

PubChem CID 237239
CAS 459-25-6
Molecular Weight (g/mol) 139.129
SMILES C1=CC(=CC=C1NC=O)F
Synonym 1-Fluoro-4-formamidobenzene, 4′C-Fluoroformanilide
IUPAC Name N-(4-fluorophenyl)formamide
InChI Key BUPDLPLGFRDHSJ-UHFFFAOYSA-N
Molecular Formula C7H6FNO