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

Systemtic Name: (2R)-2-[(3-methylphenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(3-methylanilino)propanamide CAS Name: (2R)-2-(3-methylanilino)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3-methylanilino)propanamide Traditional Name: (2R)-N-benzyl-2-(m-toluidino)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-13-7-6-10-16(11-13)19-14(2)17(20)18-12-15-8-4-3-5-9-15/h3-11,14,19H,12H2,1-2H3,(H,18,20)/t14-/m1/s1