(2R)-N-(3-chlorophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]propionamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)NC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)NC2=CC(=CC=C2)Cl)OC)OC

InChI

InChI=1S/C20H25ClN2O3/c1-13-9-18(25-4)19(26-5)10-15(13)12-23(3)14(2)20(24)22-17-8-6-7-16(21)11-17/h6-11,14H,12H2,1-5H3,(H,22,24)/t14-/m1/s1