4-ethoxy-N-(3-methylbutyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NCCC(C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NCCC(C)C
InChI
InChI=1S/C14H21NO2/c1-4-17-13-7-5-12(6-8-13)14(16)15-10-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,15,16)
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-acetamido-N-(3-methylbutyl)benzamide
- [4-(3-methylbutylcarbamoyl)phenyl] ethanoate
- N-(2-methoxy-4-methyl-phenyl)-3-phenyl-propanamide
- N-(2-methoxy-4-methyl-phenyl)-2,2-dimethyl-butanamide
- 5-chloranyl-2-methoxy-N-(1,2,4-triazol-4-yl)benzamide
- N-tert-butyl-2-methoxy-4-methylsulfanyl-benzamide
- dimethyl 2-(3,3-dimethylbutanoylamino)benzene-1,4-dicarboxylate
- dimethyl 2-(2-phenoxyethanoylamino)benzene-1,4-dicarboxylate
- 1-(4-phenylpiperazin-1-yl)-2-thiophen-2-yl-ethanone
- (5-chloranyl-2-methoxy-phenyl)-(4-phenylpiperazin-1-yl)methanone
