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

Systemtic Name: (2S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(3-chloro-2-methyl-anilino)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(3-chloro-2-methylanilino)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-chloro-2-methylanilino)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(3-chloro-2-methyl-anilino)-N-(p-tolyl)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-11-7-9-14(10-8-11)20-17(21)13(3)19-16-6-4-5-15(18)12(16)2/h4-10,13,19H,1-3H3,(H,20,21)/t13-/m0/s1