(2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2R)-2-[homoveratryl(methyl)amino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-15-7-9-19(26-4)18(13-15)23-22(25)16(2)24(3)12-11-17-8-10-20(27-5)21(14-17)28-6/h7-10,13-14,16H,11-12H2,1-6H3,(H,23,25)/t16-/m1/s1