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

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)amino]-N-(2-ethylphenyl)propanamide Openeye Name: (2S)-2-(3,4-dimethylanilino)-N-(2-ethylphenyl)propanamide CAS Name: (2S)-2-(3,4-dimethylanilino)-N-(2-ethylphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylanilino)-N-(2-ethylphenyl)propanamide Traditional Name: (2S)-2-(3,4-dimethylanilino)-N-(2-ethylphenyl)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H](C)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H24N2O/c1-5-16-8-6-7-9-18(16)21-19(22)15(4)20-17-11-10-13(2)14(3)12-17/h6-12,15,20H,5H2,1-4H3,(H,21,22)/t15-/m0/s1