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

Systemtic Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-methylphenyl)propanamide Openeye Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(o-tolyl)propanamide CAS Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-[homoveratryl(methyl)amino]-N-(o-tolyl)propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-15-8-6-7-9-18(15)22-21(24)16(2)23(3)13-12-17-10-11-19(25-4)20(14-17)26-5/h6-11,14,16H,12-13H2,1-5H3,(H,22,24)/t16-/m0/s1