2-[2-bromo-6-ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]-N-phenyl-acetamide
Molecular Formula:
C33H37BrN2O5
InChI: InChI=1/C33H37BrN2O5/c1-6-40-26-13-19(12-21(34)31(26)41-18-27(39)35-20-10-8-7-9-11-20)28-29-22(14-32(2,3)16-24(29)37)36-23-15-33(4,5)17-25(38)30(23)28/h7-13,28,36H,6,14-18H2,1-5H3,(H,35,39)/f/h35H
InChIKey: InChIKey=QMLZCTDHMPDBLA-CSKMVECVCA
SMILES: CCOC1=C(C(=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C)Br)OCC(=O)NC5=CC=CC=C5
Names:
2-[2-bromo-6-ethoxy-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 4455336
PubChem ID 10185267
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