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

Systemtic Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(4-fluorophenyl)propanamide Openeye Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(4-fluorophenyl)propanamide CAS Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(4-fluorophenyl)propanamide IUPAC Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(4-fluorophenyl)propanamide Traditional Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(4-fluorophenyl)propionamide Formula: C22H17FN2O2 MolecularWeight: 360.380983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)F)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17FN2O2/c1-15(22(26)25-20-10-8-19(23)9-11-20)27-21-12-6-18(7-13-21)17-4-2-16(14-24)3-5-17/h2-13,15H,1H3,(H,25,26)/t15-/m1/s1