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

Systemtic Name: (2S)-N-(2-chlorophenyl)-2-[(3,4-dimethylphenyl)amino]propanamide Openeye Name: (2S)-N-(2-chlorophenyl)-2-(3,4-dimethylanilino)propanamide CAS Name: (2S)-N-(2-chlorophenyl)-2-(3,4-dimethylanilino)propanamide IUPAC Name: (2S)-N-(2-chlorophenyl)-2-(3,4-dimethylanilino)propanamide Traditional Name: (2S)-N-(2-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=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@@H](C)C(=O)NC2=CC=CC=C2Cl)C

InChI

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