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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)F)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)F)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H20FN3O3/c1-20(2,12-14-8-10-16(21)11-9-14)22-17(25)13-24-19(26)27-18(23-24)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,22,25)