(2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methylamino)-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN[C@@H](CC1=CC=CC=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O3/c1-21-17(13-15-7-5-4-6-8-15)20(23)22-12-11-16-9-10-18(24-2)19(14-16)25-3/h4-10,14,17,21H,11-13H2,1-3H3,(H,22,23)/t17-/m0/s1