4-hexoxy-N-(3-phenethyloxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3
InChI
InChI=1S/C27H31NO3/c1-2-3-4-8-19-30-25-16-14-23(15-17-25)27(29)28-24-12-9-13-26(21-24)31-20-18-22-10-6-5-7-11-22/h5-7,9-17,21H,2-4,8,18-20H2,1H3,(H,28,29)
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-pentoxy-N-(3-phenethyloxyphenyl)benzamide
- tert-butyl N-(3-phenethyloxyphenyl)carbamate
- 4-butoxy-N-(3-phenethyloxyphenyl)benzamide
- 4-(2-methylpropoxy)-N-(3-phenethyloxyphenyl)benzamide
- N-(3-phenethyloxyphenyl)-4-propoxy-benzamide
- 2-butoxy-N-(3-phenethyloxyphenyl)benzamide
- 2-(3-methylbutoxy)-N-(3-phenethyloxyphenyl)benzamide
- 2-(2-nitrophenoxy)-N-(3-phenethyloxyphenyl)propanamide
- 2-(4-tert-butylphenoxy)-N-(3-phenethyloxyphenyl)ethanamide
- N-(3-phenethyloxyphenyl)-4-prop-2-enoxy-benzamide
