N-(3-acetamidophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=CC(=C1)NC(=O)C
Isomeric SMILES
CCC(=O)NC1=CC=CC(=C1)NC(=O)C
InChI
InChI=1S/C11H14N2O2/c1-3-11(15)13-10-6-4-5-9(7-10)12-8(2)14/h4-7H,3H2,1-2H3,(H,12,14)(H,13,15)
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
- N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide
- 2-bromanyl-N-(4-fluorophenyl)-5-nitro-benzamide
- N-(4-phenyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
- N-(2-methoxyphenyl)-2-(4-methylphenoxy)ethanamide
- N-[4-(butanoylamino)phenyl]-2-methoxy-benzamide
- N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-phenyl-ethanamide
- 2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-benzamide
- N-[3-(butanoylamino)phenyl]-3-ethoxy-benzamide
- 3-nitro-N-[3-(propanoylamino)phenyl]benzamide
- N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-phenyl-ethanamide
