3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H18FN3O4 MolecularWeight: 431.415823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18FN3O4/c1-30-21-12-17-16-4-2-3-5-19(16)31-20(17)13-18(21)26-22(29)10-11-23-27-24(28-32-23)14-6-8-15(25)9-7-14/h2-9,12-13H,10-11H2,1H3,(H,26,29)