(2R)-N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[3-(dimethylamino)-1-(p-tolyl)propyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[3-(dimethylamino)-1-(p-tolyl)propyl]-2-methoxy-2-phenyl-acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN(C)C)NC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-16-10-12-17(13-11-16)19(14-15-23(2)3)22-21(24)20(25-4)18-8-6-5-7-9-18/h5-13,19-20H,14-15H2,1-4H3,(H,22,24)/t19?,20-/m1/s1