4-pentoxy-N-(3-phenethyloxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3
InChI
InChI=1S/C26H29NO3/c1-2-3-7-18-29-24-15-13-22(14-16-24)26(28)27-23-11-8-12-25(20-23)30-19-17-21-9-5-4-6-10-21/h4-6,8-16,20H,2-3,7,17-19H2,1H3,(H,27,28)
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
- 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
- 2-(2-methylpropoxy)-N-(3-phenethyloxyphenyl)benzamide
