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

Systemtic Name: N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-phenylmethoxy-phenyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-benzyloxy-4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-4-(trifluoromethyl)benzamide CAS Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-phenylmethoxyphenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-phenylmethoxyphenyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-benzoxy-4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]-4-(trifluoromethyl)benzamide Formula: C24H18F3N3O5 MolecularWeight: 485.41203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)OCC4=CC=CC=C4

Isomeric SMILES

COC1=NN(C(=O)O1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18F3N3O5/c1-33-22-29-30(23(32)35-22)18-11-12-19(20(13-18)34-14-15-5-3-2-4-6-15)28-21(31)16-7-9-17(10-8-16)24(25,26)27/h2-13H,14H2,1H3,(H,28,31)