N-(4-hexoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)NC(=O)CCC
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)NC(=O)CCC
InChI
InChI=1S/C16H25NO2/c1-3-5-6-7-13-19-15-11-9-14(10-12-15)17-16(18)8-4-2/h9-12H,3-8,13H2,1-2H3,(H,17,18)
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-hexoxyphenyl)-2-(4-methoxyphenyl)ethanamide
- N-(4-hexoxyphenyl)-3,4,5-trimethoxy-benzamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-(4-hexoxyphenyl)butanamide
- 3-bromanyl-N-(4-hexoxyphenyl)-4-methoxy-benzamide
- ethyl 4-[(4-hexoxyphenyl)amino]-4-oxidanylidene-butanoate
- 2-(2-bromanyl-4-methyl-phenoxy)-N-(4-hexoxyphenyl)ethanamide
- N-(4-hexoxyphenyl)-2-phenyl-ethanamide
- 2-chloranyl-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]benzamide
- N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-3-phenyl-propanamide
- N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-3-nitro-benzamide
