N-(4-heptoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)NC(=O)CCC
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)NC(=O)CCC
InChI
InChI=1S/C17H27NO2/c1-3-5-6-7-8-14-20-16-12-10-15(11-13-16)18-17(19)9-4-2/h10-13H,3-9,14H2,1-2H3,(H,18,19)
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-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide
- N-(4-heptoxyphenyl)-2-(4-methoxyphenyl)ethanamide
- 2-(4-phenylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
- N-(4-heptoxyphenyl)-3,4,5-trimethoxy-benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(4-heptoxyphenyl)propanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-(4-heptoxyphenyl)butanamide
- 3-bromanyl-N-(4-heptoxyphenyl)-4-methoxy-benzamide
- ethyl 4-[(4-heptoxyphenyl)amino]-4-oxidanylidene-butanoate
- 5-bromanyl-N-(4-heptoxyphenyl)furan-2-carboxamide
- N-[4-(phenethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide
