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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(2-benzoylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-28(16-15-19-13-14-23(31-2)24(17-19)32-3)18-25(29)27-22-12-8-7-11-21(22)26(30)20-9-5-4-6-10-20/h4-14,17H,15-16,18H2,1-3H3,(H,27,29)