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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-phenethyl-acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-phenethylacetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-phenethylacetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-phenethyl-acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3/c1-23(14-12-18-9-10-19(25-2)20(15-18)26-3)16-21(24)22-13-11-17-7-5-4-6-8-17/h4-10,15H,11-14,16H2,1-3H3,(H,22,24)