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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(2-benzylphenyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3/c1-28(16-15-21-13-14-24(30-2)25(18-21)31-3)19-26(29)27-23-12-8-7-11-22(23)17-20-9-5-4-6-10-20/h4-14,18H,15-17,19H2,1-3H3,(H,27,29)