N-(4-ethylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=C(C=C1)CC
Isomeric SMILES
CCCC(=O)NC1=CC=C(C=C1)CC
InChI
InChI=1S/C12H17NO/c1-3-5-12(14)13-11-8-6-10(4-2)7-9-11/h6-9H,3-5H2,1-2H3,(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-(4-dimethylaminophenyl)butanamide
- N-[4-(diethylamino)phenyl]butanamide
- 2-(3,4-dimethoxyphenyl)-N-(3-methylphenyl)ethanamide
- N-(4-bromanyl-3-methyl-phenyl)-4-tert-butyl-benzamide
- N-(4-chlorophenyl)-2-methoxy-benzamide
- 4-tert-butyl-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide
- N-(4-ethylphenyl)-3-methyl-butanamide
- N-(2-propan-2-ylphenyl)butanamide
- dimethyl 2-(3-methylbutanoylamino)benzene-1,4-dicarboxylate
- N-(2-methylphenyl)cyclopentanecarboxamide
