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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=CC=CC=C2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)NC2=CC=CC=C2C)Cl

InChI

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