N-(2-methoxydibenzofuran-3-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)C5=NN=C(O5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)C5=NN=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C28H19N3O4/c1-33-25-15-21-20-9-5-6-10-23(20)34-24(21)16-22(25)29-26(32)17-11-13-19(14-12-17)28-31-30-27(35-28)18-7-3-2-4-8-18/h2-16H,1H3,(H,29,32)