N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: N-(4-chlorobenzyl)-N-homoveratryl-2-phenyl-acetamide Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26ClNO3/c1-29-23-13-10-20(16-24(23)30-2)14-15-27(18-21-8-11-22(26)12-9-21)25(28)17-19-6-4-3-5-7-19/h3-13,16H,14-15,17-18H2,1-2H3