N-[1-[4-(4-cyanophenyl)phenoxy]-3-(4-fluorophenyl)propan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-(4-fluorophenyl)propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-2-(4-fluorophenyl)ethyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-(4-fluorophenyl)propan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-(4-fluorophenyl)propan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-2-(4-fluorophenyl)ethyl]-N-hydroxy-formamide Formula: C23H19FN2O3 MolecularWeight: 390.406963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N(C=O)O)F

Isomeric SMILES

C1=CC(=CC=C1CC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N(C=O)O)F

InChI

InChI=1S/C23H19FN2O3/c24-21-9-3-17(4-10-21)13-22(26(28)16-27)15-29-23-11-7-20(8-12-23)19-5-1-18(14-25)2-6-19/h1-12,16,22,28H,13,15H2