(2R)-N-(4-chlorophenyl)-2-(2-ethoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(2-ethoxyphenoxy)propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(2-ethoxyphenoxy)propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-(2-ethoxyphenoxy)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-3-21-15-6-4-5-7-16(15)22-12(2)17(20)19-14-10-8-13(18)9-11-14/h4-12H,3H2,1-2H3,(H,19,20)/t12-/m1/s1