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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-benzhydryl-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)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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