4-acetamido-N-(2-methylpropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC(=O)C1=CC=C(C=C1)NC(=O)C
Isomeric SMILES
CC(C)CNC(=O)C1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C13H18N2O2/c1-9(2)8-14-13(17)11-4-6-12(7-5-11)15-10(3)16/h4-7,9H,8H2,1-3H3,(H,14,17)(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- 7-nitro-5-(pyrrolidin-1-ylmethyl)quinolin-8-ol
- N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]ethanamide
- 5-[(4-methylpiperidin-1-yl)methyl]-7-nitro-quinolin-8-ol
- 4-acetamido-N-propan-2-yl-benzamide
- 5-[(4-methylpiperazin-1-yl)methyl]-7-nitro-quinolin-8-ol
- 4-acetamido-N-(diphenylmethyl)benzamide
- 5-[[cyclohexyl(methyl)amino]methyl]-7-nitro-quinolin-8-ol
- N-[2-phenylmethoxy-5-(trifluoromethyl)phenyl]ethanamide
- 7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
