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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O4/c1-30-22-14-18-17-10-5-6-11-20(17)31-21(18)15-19(22)26-23(29)12-7-13-24-27-25(28-32-24)16-8-3-2-4-9-16/h2-6,8-11,14-15H,7,12-13H2,1H3,(H,26,29)