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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4/c1-29-21-13-17-16-9-5-6-10-19(16)30-20(17)14-18(21)25-22(28)11-12-23-26-24(27-31-23)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,25,28)