N-(4-ethylphenyl)-2-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)C(C)C
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)C(C)C
InChI
InChI=1S/C12H17NO/c1-4-10-5-7-11(8-6-10)13-12(14)9(2)3/h5-9H,4H2,1-3H3,(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-(3-bromophenyl)-2-methyl-propanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-methyl-propanamide
- 2-(4-chlorophenyl)-N-(3,5-dimethylphenyl)ethanamide
- N-(4-ethylphenyl)propanamide
- 2-(4-chlorophenyl)-N-(4-ethoxyphenyl)ethanamide
- 2-(4-chloranylphenoxy)-N-cycloheptyl-ethanamide
- 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
- N-(3,4-dimethoxyphenyl)-2-ethoxy-benzamide
- 2-(4-chloranylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide
- N-(4-propan-2-ylphenyl)cyclopentanecarboxamide
