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

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)amino]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(3,4-dimethylanilino)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(3,4-dimethylanilino)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylanilino)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(3,4-dimethylanilino)-N-(p-tolyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-12-5-8-16(9-6-12)20-18(21)15(4)19-17-10-7-13(2)14(3)11-17/h5-11,15,19H,1-4H3,(H,20,21)/t15-/m0/s1