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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-p-phenetyl-acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O4/c1-5-27-18-9-7-17(8-10-18)22-21(24)15-23(2)13-12-16-6-11-19(25-3)20(14-16)26-4/h6-11,14H,5,12-13,15H2,1-4H3,(H,22,24)