(2S)-2-[(4-chlorophenyl)amino]-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-N-(2,6-dimethylphenyl)propanamide Openeye Name: (2S)-2-(4-chloroanilino)-N-(2,6-dimethylphenyl)propanamide CAS Name: (2S)-2-(4-chloroanilino)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-chloroanilino)-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-(4-chloroanilino)-N-(2,6-dimethylphenyl)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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