4-(butanoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CCCC(=O)NC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C11H14N2O2/c1-2-3-10(14)13-9-6-4-8(5-7-9)11(12)15/h4-7H,2-3H2,1H3,(H2,12,15)(H,13,14)
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,N'-bis(4-methylphenyl)pentanediamide
- 2-azanyl-1-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile
- N,N'-bis(2,5-dimethylphenyl)pentanediamide
- N-[5-(butanoylamino)naphthalen-1-yl]butanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
- N,N'-bis(3,5-dimethylphenyl)pentanediamide
- N,N'-bis(2,4-dimethylphenyl)pentanediamide
- N-(2-cyanophenyl)-2-naphthalen-2-yloxy-ethanamide
- 2-azanyl-1-(2,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile
- methyl 3-(propan-2-ylcarbamothioylamino)benzoate
