2-ethyl-N-(4-methoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)NC1=CC=C(C=C1)OC
Isomeric SMILES
CCC(CC)C(=O)NC1=CC=C(C=C1)OC
InChI
InChI=1S/C13H19NO2/c1-4-10(5-2)13(15)14-11-6-8-12(16-3)9-7-11/h6-10H,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
- 4-(2-ethylbutanoyloxy)-3,5-dimethoxy-benzoic acid
- phenyl 2-(2-ethylbutanoyloxy)benzoate
- naphthalen-2-yl 2-ethylbutanoate
- N-(4-methylpyrimidin-2-yl)naphthalene-2-sulfonamide
- ethyl 2-(4-chloranylquinazolin-2-yl)sulfanylethanoate
- 1-[5-(4,6-dimethylpyrimidin-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone
- [5-(4,6-dimethylpyrimidin-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-phenyl-methanone
- N'-(2,3-dihydro-1H-1,5-benzodiazepin-4-yl)benzohydrazide
- 1-ethanoyl-5-(2-oxidanylidenepropyl)-2,3-dihydro-1,5-benzodiazepin-4-one
- N-phenyl-2-sulfanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide
