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

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(2-chlorophenyl)-2-(4-ethoxyanilino)propanamide CAS Name: (2R)-N-(2-chlorophenyl)-2-(4-ethoxyanilino)propanamide IUPAC Name: (2R)-N-(2-chlorophenyl)-2-(4-ethoxyanilino)propanamide Traditional Name: (2R)-N-(2-chlorophenyl)-2-(p-phenetidino)propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O2/c1-3-22-14-10-8-13(9-11-14)19-12(2)17(21)20-16-7-5-4-6-15(16)18/h4-12,19H,3H2,1-2H3,(H,20,21)/t12-/m1/s1