N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-[5-(7-ethoxybenzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-[5-(7-ethoxy-2-benzofuranyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-[2-(difluoromethoxy)benzyl]-2-[5-(7-ethoxybenzofuran-2-yl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C22H19F2N3O6 MolecularWeight: 459.399566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC(=O)NCC4=CC=CC=C4OC(F)F

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC(=O)NCC4=CC=CC=C4OC(F)F

InChI

InChI=1S/C22H19F2N3O6/c1-2-30-16-9-5-7-13-10-17(31-19(13)16)20-26-27(22(29)33-20)12-18(28)25-11-14-6-3-4-8-15(14)32-21(23)24/h3-10,21H,2,11-12H2,1H3,(H,25,28)