(2S)-2-[(3,5-dimethylphenyl)amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[(3,5-dimethylphenyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(3,5-dimethylanilino)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(3,5-dimethylanilino)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(3,5-dimethylanilino)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(3,5-dimethylanilino)-N-(4-ethylphenyl)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC(=CC(=C2)C)C

InChI

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