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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: 2-[methyl(veratryl)amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O4/c1-5-32-22-14-10-9-13-21(22)27-26(29)25(20-11-7-6-8-12-20)28(2)18-19-15-16-23(30-3)24(17-19)31-4/h6-17,25H,5,18H2,1-4H3,(H,27,29)