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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(p-tolyl)propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-(p-phenetidino)-N-(p-tolyl)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O2/c1-4-22-17-11-9-15(10-12-17)19-14(3)18(21)20-16-7-5-13(2)6-8-16/h5-12,14,19H,4H2,1-3H3,(H,20,21)/t14-/m1/s1