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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-phenyl-propanamide Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-phenyl-propanamide CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-phenylpropanamide IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-phenylpropanamide Traditional Name: 3-[homoveratryl(methyl)amino]-N-phenyl-propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3/c1-22(14-12-20(23)21-17-7-5-4-6-8-17)13-11-16-9-10-18(24-2)19(15-16)25-3/h4-10,15H,11-14H2,1-3H3,(H,21,23)