2-[2-bromo-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]-N-phenyl-acetamide

Molecular Formula: C31H33BrN2O4


InChI: InChI=1/C31H33BrN2O4/c1-30(2)13-21-28(23(35)15-30)27(29-22(34-21)14-31(3,4)16-24(29)36)18-10-11-25(20(32)12-18)38-17-26(37)33-19-8-6-5-7-9-19/h5-12,27,34H,13-17H2,1-4H3,(H,33,37)/f/h33H

InChIKey: InChIKey=BVTBZZGRCLJARV-NSJMMFDCCK
SMILES: CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=C(C=C4)OCC(=O)NC5=CC=CC=C5)Br)C(=O)C1)C

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

Registries:
    PubChem CID 1006740
    PubChem ID 6010581