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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-phenylphenyl)propanamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-phenylphenyl)propanamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-(2-phenylphenyl)propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O3/c1-19(28(2)17-16-20-14-15-24(30-3)25(18-20)31-4)26(29)27-23-13-9-8-12-22(23)21-10-6-5-7-11-21/h5-15,18-19H,16-17H2,1-4H3,(H,27,29)