(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-phenylphenyl)propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C23H20N2O3/c1-16(28-21-13-12-17(15-24)14-22(21)27-2)23(26)25-20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-14,16H,1-2H3,(H,25,26)/t16-/m1/s1