N-(2-methoxydibenzofuran-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)C5=NN=CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)C5=NN=CO5

InChI

InChI=1S/C23H17N3O5/c1-28-21-10-17-16-4-2-3-5-19(16)31-20(17)11-18(21)25-22(27)12-29-15-8-6-14(7-9-15)23-26-24-13-30-23/h2-11,13H,12H2,1H3,(H,25,27)