(2R)-2-(4-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-[4-(dimethylamino)benzyl]-3-methyl-butyramide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H25ClN2O/c1-14(2)19(16-7-9-17(21)10-8-16)20(24)22-13-15-5-11-18(12-6-15)23(3)4/h5-12,14,19H,13H2,1-4H3,(H,22,24)/t19-/m1/s1