2-[4-[1,8-bis(oxidanylidene)-2,3,4,5,6,7,9,10-octahydroacridin-9-yl]-2-bromanyl-6-ethoxy-phenoxy]-N-(3-methylphenyl)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-(3-methylphenyl)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-(m-tolyl)acetamide CAS Name: 2-[2-bromo-4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-ethoxyphenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-ethoxyphenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-(1,8-diketo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-ethoxy-phenoxy]-N-(m-tolyl)acetamide Formula: C30H31BrN2O5 MolecularWeight: 579.48154

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C30H31BrN2O5/c1-3-37-25-15-18(14-20(31)30(25)38-16-26(36)32-19-8-4-7-17(2)13-19)27-28-21(9-5-11-23(28)34)33-22-10-6-12-24(35)29(22)27/h4,7-8,13-15,27,33H,3,5-6,9-12,16H2,1-2H3,(H,32,36)