(2R)-N-(2-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2R)-2-(4-benzyloxyphenoxy)-N-(2-cyanophenyl)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-benzoxyphenoxy)-N-(2-cyanophenyl)propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-17(23(26)25-22-10-6-5-9-19(22)15-24)28-21-13-11-20(12-14-21)27-16-18-7-3-2-4-8-18/h2-14,17H,16H2,1H3,(H,25,26)/t17-/m1/s1