(2R)-N-(4-chlorophenyl)-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-[(3-methylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(3-methylanilino)propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(3-methylanilino)propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(3-methylanilino)propanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-(m-toluidino)propionamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-11-4-3-5-15(10-11)18-12(2)16(20)19-14-8-6-13(17)7-9-14/h3-10,12,18H,1-2H3,(H,19,20)/t12-/m1/s1