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

Systemtic Name: 2-[4-[1,8-bis(oxidanylidene)-2,3,4,5,6,7,9,10-octahydroacridin-9-yl]-2-bromanyl-6-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-(1,8-diketo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C29H29BrN2O5 MolecularWeight: 565.45496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)Br)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)Br)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H29BrN2O5/c1-2-36-24-15-17(14-19(30)29(24)37-16-25(35)31-18-8-4-3-5-9-18)26-27-20(10-6-12-22(27)33)32-21-11-7-13-23(34)28(21)26/h3-5,8-9,14-15,26,32H,2,6-7,10-13,16H2,1H3,(H,31,35)