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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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