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

Systemtic Name: 4-butyl-N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 4-butyl-N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-butyl-N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-butyl-N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-butyl-N-(4-chlorobenzyl)-N-homoveratryl-benzamide Formula: C28H32ClNO3 MolecularWeight: 466.01158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H32ClNO3/c1-4-5-6-21-7-12-24(13-8-21)28(31)30(20-23-9-14-25(29)15-10-23)18-17-22-11-16-26(32-2)27(19-22)33-3/h7-16,19H,4-6,17-18,20H2,1-3H3