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

Systemtic Name: N-dibenzofuran-2-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-dibenzofuran-2-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(2-dibenzofuranyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-dibenzofuran-2-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-dibenzofuran-2-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C5=NN=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C5=NN=CO5

InChI

InChI=1S/C22H15N3O4/c26-21(12-27-16-8-5-14(6-9-16)22-25-23-13-28-22)24-15-7-10-20-18(11-15)17-3-1-2-4-19(17)29-20/h1-11,13H,12H2,(H,24,26)