N-(3-fluorophenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(3-fluorophenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3-fluorophenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C22H16FN3O3 MolecularWeight: 389.379143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3OCC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3OCC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C22H16FN3O3/c23-16-9-6-10-17(13-16)24-20(27)14-28-19-12-5-4-11-18(19)22-26-25-21(29-22)15-7-2-1-3-8-15/h1-13H,14H2,(H,24,27)