(2R)-2-[(2-ethylphenyl)amino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-[(2-ethylphenyl)amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-(2-ethylanilino)-N-(p-tolyl)propanamide CAS Name: (2R)-2-(2-ethylanilino)-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-(2-ethylanilino)-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-(2-ethylanilino)-N-(p-tolyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=CC=C1N[C@H](C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O/c1-4-15-7-5-6-8-17(15)19-14(3)18(21)20-16-11-9-13(2)10-12-16/h5-12,14,19H,4H2,1-3H3,(H,20,21)/t14-/m1/s1