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

Systemtic Name: N-[4-methoxy-3-(trifluoromethyl)phenyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[4-methoxy-3-(trifluoromethyl)phenyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-[4-methoxy-3-(trifluoromethyl)phenyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[4-methoxy-3-(trifluoromethyl)phenyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[4-methoxy-3-(trifluoromethyl)phenyl]acetamide Formula: C18H14F3N3O4 MolecularWeight: 393.31667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N3O4/c1-27-14-8-7-12(9-13(14)18(19,20)21)22-15(25)10-24-17(26)28-16(23-24)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,22,25)