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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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