N-(3-hexoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2
Isomeric SMILES
CCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H23NO2/c1-2-3-4-8-14-22-18-13-9-12-17(15-18)20-19(21)16-10-6-5-7-11-16/h5-7,9-13,15H,2-4,8,14H2,1H3,(H,20,21)
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-hexoxyphenyl)-2-(4-methoxyphenoxy)ethanamide
- 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-hexoxyphenyl)ethanamide
- N-(3-hexoxyphenyl)-2-methoxy-benzamide
- 1-cyclohexyl-3-(3-hexoxyphenyl)urea
- 1-(3-chlorophenyl)-3-(3-hexoxyphenyl)urea
- N-(3-hexoxyphenyl)-2-(4-methylphenoxy)propanamide
- 2-(3,4-dimethylphenoxy)-N-(3-hexoxyphenyl)ethanamide
- N-(3-hexoxyphenyl)-2-(3-methylphenoxy)propanamide
- N-(3-hexoxyphenyl)-2-(2-methylphenoxy)propanamide
- N-(3-hexoxyphenyl)-2-(2-methylphenoxy)butanamide
