(2R)-N-(3-chlorophenyl)-2-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: (2R)-2-[benzyl(methyl)amino]-N-(3-chlorophenyl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: (2R)-2-[benzyl(methyl)amino]-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-[benzyl(methyl)amino]-N-(3-chlorophenyl)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N(C)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O/c1-13(20(2)12-14-7-4-3-5-8-14)17(21)19-16-10-6-9-15(18)11-16/h3-11,13H,12H2,1-2H3,(H,19,21)/t13-/m1/s1