2-ethyl-N-(2-methylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)NC1=CC=CC=C1C
Isomeric SMILES
CCC(CC)C(=O)NC1=CC=CC=C1C
InChI
InChI=1S/C13H19NO/c1-4-11(5-2)13(15)14-12-9-7-6-8-10(12)3/h6-9,11H,4-5H2,1-3H3,(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-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-2-nitro-benzamide
- (3,4-dichlorophenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone
- 3-chloranyl-N-(3-fluorophenyl)-6-methyl-1-benzothiophene-2-carboxamide
- 2-ethoxy-N-(2-methyl-3-nitro-phenyl)benzamide
- N-(3-chlorophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- (E)-N-(3-bromophenyl)-3-(4-nitrophenyl)prop-2-enamide
- (E)-N-[3,4-bis(fluoranyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide
- 2,5-bis(chloranyl)-N-(2-hydroxyphenyl)benzamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-naphthalen-2-yl-prop-2-enamide
- 4-ethyl-5-methyl-2-(3-phenylpropanoylamino)thiophene-3-carboxamide
