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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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31 – 45 of 148 results
31

4'-Chloropivaloanilide 98.0+%, TCI America™

CAS: 65854-91-3 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD01571825 InChI Key: IZISMXMXCLUHGI-UHFFFAOYSA-N Synonym: 4-Chloro-N-pivaloylaniline, N-(4-Chlorophenyl)pivalamide, N-(4-Chlorophenyl)-2,2-dimethylpropionamide PubChem CID: 182511 IUPAC Name: N-(4-chlorophenyl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)Cl

PubChem CID 182511
CAS 65854-91-3
Molecular Weight (g/mol) 211.689
MDL Number MFCD01571825
SMILES CC(C)(C)C(=O)NC1=CC=C(C=C1)Cl
Synonym 4-Chloro-N-pivaloylaniline, N-(4-Chlorophenyl)pivalamide, N-(4-Chlorophenyl)-2,2-dimethylpropionamide
IUPAC Name N-(4-chlorophenyl)-2,2-dimethylpropanamide
InChI Key IZISMXMXCLUHGI-UHFFFAOYSA-N
Molecular Formula C11H14ClNO
32

2'-Methylacetoacetanilide 98.0+%, TCI America™

CAS: 93-68-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00008782 InChI Key: TVZIWRMELPWPPR-UHFFFAOYSA-N Synonym: 2'-methylacetoacetanilide,n-2-methylphenyl-3-oxobutanamide,o-acetoacetotoluidide,n-acetoacetyl-o-toluidine,acetoacet-o-toluidide,acetoacet-o-toluidine,2-acetoacetylaminotoluene,3-oxo-n-o-tolyl butanamide,butanamide, n-2-methylphenyl-3-oxo,acetoacetyl-2-methylanilide PubChem CID: 7154 IUPAC Name: N-(2-methylphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1C

PubChem CID 7154
CAS 93-68-5
Molecular Weight (g/mol) 191.23
MDL Number MFCD00008782
SMILES CC(=O)CC(=O)NC1=CC=CC=C1C
Synonym 2'-methylacetoacetanilide,n-2-methylphenyl-3-oxobutanamide,o-acetoacetotoluidide,n-acetoacetyl-o-toluidine,acetoacet-o-toluidide,acetoacet-o-toluidine,2-acetoacetylaminotoluene,3-oxo-n-o-tolyl butanamide,butanamide, n-2-methylphenyl-3-oxo,acetoacetyl-2-methylanilide
IUPAC Name N-(2-methylphenyl)-3-oxobutanamide
InChI Key TVZIWRMELPWPPR-UHFFFAOYSA-N
Molecular Formula C11H13NO2
33

(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
34

p-Acetoacetanisidide 98.0+%, TCI America™

CAS: 5437-98-9 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00008783 InChI Key: SWAJJKROCOJICG-UHFFFAOYSA-N Synonym: n-4-methoxyphenyl-3-oxobutanamide,p-acetoacetanisidide,4'-methoxyacetoacetanilide,acetoacet-p-anisidide,p-acetoacetanisidine,para-acetoacetanisidide,butanamide, n-4-methoxyphenyl-3-oxo,n-4-methoxyphenyl-3-oxo-butyramide,p-acetoacetaniside,n-4-methoxyphenyl acetoacetamide PubChem CID: 21576 IUPAC Name: N-(4-methoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)OC

PubChem CID 21576
CAS 5437-98-9
Molecular Weight (g/mol) 207.229
MDL Number MFCD00008783
SMILES CC(=O)CC(=O)NC1=CC=C(C=C1)OC
Synonym n-4-methoxyphenyl-3-oxobutanamide,p-acetoacetanisidide,4'-methoxyacetoacetanilide,acetoacet-p-anisidide,p-acetoacetanisidine,para-acetoacetanisidide,butanamide, n-4-methoxyphenyl-3-oxo,n-4-methoxyphenyl-3-oxo-butyramide,p-acetoacetaniside,n-4-methoxyphenyl acetoacetamide
IUPAC Name N-(4-methoxyphenyl)-3-oxobutanamide
InChI Key SWAJJKROCOJICG-UHFFFAOYSA-N
Molecular Formula C11H13NO3
35

4'-Chloro-2',5'-dimethoxyacetoacetanilide 98.0+%, TCI America™

CAS: 4433-79-8 Molecular Formula: C12H14ClNO4 Molecular Weight (g/mol): 271.70 MDL Number: MFCD00026256 InChI Key: MOUVJGIRLPZEES-UHFFFAOYSA-N Synonym: N-(4-Chloro-2,5-dimethoxyphenyl)acetoacetamide, Naphthol AS-IRG, Azoic Coupling Component 44 PubChem CID: 78170 IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide SMILES: COC1=CC(NC(=O)CC(C)=O)=C(OC)C=C1Cl

PubChem CID 78170
CAS 4433-79-8
Molecular Weight (g/mol) 271.70
MDL Number MFCD00026256
SMILES COC1=CC(NC(=O)CC(C)=O)=C(OC)C=C1Cl
Synonym N-(4-Chloro-2,5-dimethoxyphenyl)acetoacetamide, Naphthol AS-IRG, Azoic Coupling Component 44
IUPAC Name N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide
InChI Key MOUVJGIRLPZEES-UHFFFAOYSA-N
Molecular Formula C12H14ClNO4
36

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
37

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
38

2-Cyanoacetanilide 98.0+%, TCI America™

CAS: 621-03-4 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00019840 InChI Key: XCTQPMCULSZKLT-UHFFFAOYSA-N Synonym: 2-cyanoacetanilide,acetamide, 2-cyano-n-phenyl,n-phenylcyanoacetamide,2-cyano-n-phenyl-acetamide,alpha-cyanoacetanilide,acetanilide, 2-cyano,cyanoacetanilide,cyanoacetic acid anilide,2-cyano-acetanilide,n-phenyl cyanoacetamide PubChem CID: 69296 IUPAC Name: 2-cyano-N-phenylacetamide SMILES: O=C(CC#N)NC1=CC=CC=C1

PubChem CID 69296
CAS 621-03-4
Molecular Weight (g/mol) 160.18
MDL Number MFCD00019840
SMILES O=C(CC#N)NC1=CC=CC=C1
Synonym 2-cyanoacetanilide,acetamide, 2-cyano-n-phenyl,n-phenylcyanoacetamide,2-cyano-n-phenyl-acetamide,alpha-cyanoacetanilide,acetanilide, 2-cyano,cyanoacetanilide,cyanoacetic acid anilide,2-cyano-acetanilide,n-phenyl cyanoacetamide
IUPAC Name 2-cyano-N-phenylacetamide
InChI Key XCTQPMCULSZKLT-UHFFFAOYSA-N
Molecular Formula C9H8N2O
39

2'-Methylformanilide 98.0+%, TCI America™

CAS: 94-69-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00014122 InChI Key: ZXTLGJAARBNQGK-UHFFFAOYSA-N Synonym: 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline PubChem CID: 7202 IUPAC Name: N-(2-methylphenyl)formamide SMILES: CC1=CC=CC=C1NC=O

PubChem CID 7202
CAS 94-69-9
Molecular Weight (g/mol) 135.17
MDL Number MFCD00014122
SMILES CC1=CC=CC=C1NC=O
Synonym 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline
IUPAC Name N-(2-methylphenyl)formamide
InChI Key ZXTLGJAARBNQGK-UHFFFAOYSA-N
Molecular Formula C8H9NO
40

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

CAS: 1226896-38-3 Molecular Formula: C30H35IN2O4 Molecular Weight (g/mol): 614.524 InChI Key: ZVOKSLMZXDIXPR-DHIUTWEWSA-N Synonym: (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene PubChem CID: 46192097 IUPAC Name: (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

PubChem CID 46192097
CAS 1226896-38-3
Molecular Weight (g/mol) 614.524
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
Synonym (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene
IUPAC Name (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide
InChI Key ZVOKSLMZXDIXPR-DHIUTWEWSA-N
Molecular Formula C30H35IN2O4
41

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

CAS: 2617-79-0 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.581 MDL Number: MFCD00021020 InChI Key: LMLFHXMNNHGRRO-UHFFFAOYSA-N Synonym: 1-Chloro-4-formamidobenzene, 4′C-Chloroformanilide PubChem CID: 17475 IUPAC Name: N-(4-chlorophenyl)formamide SMILES: C1=CC(=CC=C1NC=O)Cl

PubChem CID 17475
CAS 2617-79-0
Molecular Weight (g/mol) 155.581
MDL Number MFCD00021020
SMILES C1=CC(=CC=C1NC=O)Cl
Synonym 1-Chloro-4-formamidobenzene, 4′C-Chloroformanilide
IUPAC Name N-(4-chlorophenyl)formamide
InChI Key LMLFHXMNNHGRRO-UHFFFAOYSA-N
Molecular Formula C7H6ClNO
42

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
43

p-Acetoacetophenetidide 98.0+%, TCI America™

CAS: 122-82-7 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00043937 InChI Key: WWROGCAUSKGAMX-UHFFFAOYSA-N Synonym: N-Acetoacetyl-p-phenetidine, N-Acetoacetyl-4-ethoxyaniline, 4′C-Ethoxyacetoacetanilide PubChem CID: 61053 IUPAC Name: N-(4-ethoxyphenyl)-3-oxobutanamide SMILES: CCOC1=CC=C(NC(=O)CC(C)=O)C=C1

PubChem CID 61053
CAS 122-82-7
Molecular Weight (g/mol) 221.26
MDL Number MFCD00043937
SMILES CCOC1=CC=C(NC(=O)CC(C)=O)C=C1
Synonym N-Acetoacetyl-p-phenetidine, N-Acetoacetyl-4-ethoxyaniline, 4′C-Ethoxyacetoacetanilide
IUPAC Name N-(4-ethoxyphenyl)-3-oxobutanamide
InChI Key WWROGCAUSKGAMX-UHFFFAOYSA-N
Molecular Formula C12H15NO3
44

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
45

N-(2-Fluorophenyl)-3-oxobutyramide 98.0+%, TCI America™

CAS: 5279-85-6 Molecular Formula: C10H10FNO2 Molecular Weight (g/mol): 195.19 MDL Number: MFCD00661533 InChI Key: SNNJOLBZQNBODQ-UHFFFAOYSA-N Synonym: 2′C-Fluoroacetoacetanilide PubChem CID: 763281 IUPAC Name: N-(2-fluorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1F

PubChem CID 763281
CAS 5279-85-6
Molecular Weight (g/mol) 195.19
MDL Number MFCD00661533
SMILES CC(=O)CC(=O)NC1=CC=CC=C1F
Synonym 2′C-Fluoroacetoacetanilide
IUPAC Name N-(2-fluorophenyl)-3-oxobutanamide
InChI Key SNNJOLBZQNBODQ-UHFFFAOYSA-N
Molecular Formula C10H10FNO2