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

Systemtic Name: (2S)-N-(4-methylphenyl)-2-[(3-methylphenyl)amino]propanamide Openeye Name: (2S)-2-(3-methylanilino)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(3-methylanilino)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-methylanilino)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(m-toluidino)-N-(p-tolyl)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12-7-9-15(10-8-12)19-17(20)14(3)18-16-6-4-5-13(2)11-16/h4-11,14,18H,1-3H3,(H,19,20)/t14-/m0/s1