(2R)-N-(3-chlorophenyl)-2-[(3,4-dimethylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(3,4-dimethylphenyl)amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(3,4-dimethylanilino)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(3,4-dimethylanilino)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(3,4-dimethylanilino)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(3,4-dimethylanilino)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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