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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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