4-acetamido-N-propan-2-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C
Isomeric SMILES
CC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C12H16N2O2/c1-8(2)13-12(16)10-4-6-11(7-5-10)14-9(3)15/h4-8H,1-3H3,(H,13,16)(H,14,15)
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
- 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
- 2-methylsulfanyl-1-[(4-nitrophenyl)methyl]benzimidazole
- 4-acetamido-N-(furan-2-ylmethyl)benzamide
- 2-methyl-5-phenyl-furan-3-carbohydrazide
- 3-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide
- N-(2-ethoxyphenyl)-5-methyl-furan-2-carboxamide
