3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-oxidanyl-3-phenoxy-propyl)propanamide

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-oxidanyl-3-phenoxy-propyl)propanamide Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxy-3-phenoxy-propyl)propanamide CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxy-3-phenoxypropyl)propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxy-3-phenoxypropyl)propanamide Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxy-3-phenoxy-propyl)propionamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C20H20FN3O4/c21-15-8-6-14(7-9-15)20-23-19(28-24-20)11-10-18(26)22-12-16(25)13-27-17-4-2-1-3-5-17/h1-9,16,25H,10-13H2,(H,22,26)