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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-11-4-3-5-15(10-11)19-16(20)12(2)18-14-8-6-13(17)7-9-14/h3-10,12,18H,1-2H3,(H,19,20)/t12-/m0/s1