2-[4-[1,8-bis(oxidanylidene)-2,3,4,5,6,7,9,10-octahydroacridin-9-yl]-2-methoxy-phenoxy]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[1,8-bis(oxidanylidene)-2,3,4,5,6,7,9,10-octahydroacridin-9-yl]-2-methoxy-phenoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-2-methoxy-phenoxy]-N-(2-fluorophenyl)acetamide CAS Name: 2-[4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-2-methoxyphenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-2-methoxyphenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[4-(1,8-diketo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-2-methoxy-phenoxy]-N-(2-fluorophenyl)acetamide Formula: C28H27FN2O5 MolecularWeight: 490.522783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)OCC(=O)NC5=CC=CC=C5F

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)OCC(=O)NC5=CC=CC=C5F

InChI

InChI=1S/C28H27FN2O5/c1-35-24-14-16(12-13-23(24)36-15-25(34)31-18-7-3-2-6-17(18)29)26-27-19(8-4-10-21(27)32)30-20-9-5-11-22(33)28(20)26/h2-3,6-7,12-14,26,30H,4-5,8-11,15H2,1H3,(H,31,34)