2-[4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-2-ethoxy-6-iodo-phenoxy]-N-phenyl-acetamide

Molecular Formula: C₂₉H₂₉IN₂O₅

InChI: InChI=1/C29H29IN2O5/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)/f/h31H

InChIKey: InChIKey=XBBIJQLLZMOCHJ-VJSLDGLSCF
SMILES: CCOC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)I)OCC(=O)NC5=CC=CC=C5

Names:
2-[4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-2-ethoxy-6-iodo-phenoxy]-N-phenyl-acetamide

Registries:
PubChem CID 4109505
PubChem ID 6034740