(2R)-N-(2,4-dichlorophenyl)-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-methylanilino)propanamide CAS Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-methylanilino)propanamide IUPAC Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-methylanilino)propanamide Traditional Name: (2R)-N-(2,4-dichlorophenyl)-2-(p-toluidino)propionamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O/c1-10-3-6-13(7-4-10)19-11(2)16(21)20-15-8-5-12(17)9-14(15)18/h3-9,11,19H,1-2H3,(H,20,21)/t11-/m1/s1