(2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxyphenyl)propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

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