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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-(4-phenylphenyl)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-27(16-15-19-9-14-23(29-2)24(17-19)30-3)18-25(28)26-22-12-10-21(11-13-22)20-7-5-4-6-8-20/h4-14,17H,15-16,18H2,1-3H3,(H,26,28)