N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pentyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pentyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pentyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pentylbenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(4-chlorobenzyl)-N-homoveratryl-benzamide Formula: C29H34ClNO3 MolecularWeight: 480.03816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H34ClNO3/c1-4-5-6-7-22-8-13-25(14-9-22)29(32)31(21-24-10-15-26(30)16-11-24)19-18-23-12-17-27(33-2)28(20-23)34-3/h8-17,20H,4-7,18-19,21H2,1-3H3