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

Systemtic Name: N-(4-butylphenyl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O3/c1-2-3-4-14-5-11-17(12-6-14)22-18(25)13-24-20(26)27-19(23-24)15-7-9-16(21)10-8-15/h5-12H,2-4,13H2,1H3,(H,22,25)