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

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(p-tolylmethyl)propanamide CAS Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2R)-N-(4-methylbenzyl)-2-[methyl(veratryl)amino]propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@@H](C)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-15-6-8-17(9-7-15)13-22-21(24)16(2)23(3)14-18-10-11-19(25-4)20(12-18)26-5/h6-12,16H,13-14H2,1-5H3,(H,22,24)/t16-/m1/s1