(2R)-N-(3-chlorophenyl)-2-[(2,3-dimethylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(2,3-dimethylphenyl)amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(2,3-dimethylanilino)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(2,3-dimethylanilino)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(2,3-dimethylanilino)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(2,3-dimethylanilino)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-11-6-4-9-16(12(11)2)19-13(3)17(21)20-15-8-5-7-14(18)10-15/h4-10,13,19H,1-3H3,(H,20,21)/t13-/m1/s1