N-(4-fluoranyl-3-methoxy-phenyl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(4-fluoranyl-3-methoxy-phenyl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(4-fluoro-3-methoxy-phenyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(4-fluoro-3-methoxyphenyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(4-fluoro-3-methoxyphenyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(4-fluoro-3-methoxy-phenyl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C17H14FN3O4 MolecularWeight: 343.309163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)F

InChI

InChI=1S/C17H14FN3O4/c1-24-14-9-12(7-8-13(14)18)19-15(22)10-21-17(23)25-16(20-21)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,19,22)