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

Systemtic Name: 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide Formula: C23H18FN3O3 MolecularWeight: 403.405723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O3/c24-19-13-11-18(12-14-19)22-25-27(23(29)30-22)16-21(28)26(20-9-5-2-6-10-20)15-17-7-3-1-4-8-17/h1-14H,15-16H2