2-(2-propan-2-ylphenoxy)-N-[4-[9-[4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide
Molecular Formula:
C
47
H
44
N
2
O
4
InChI:
InChI=1/C47H44N2O4/c1-31(2)37-13-7-11-19-43(37)52-29-45(50)48-35-25-21-33(22-26-35)47(41-17-9-5-15-39(41)40-16-6-10-18-42(40)47)34-23-27-36(28-24-34)49-46(51)30-53-44-20-12-8-14-38(44)32(3)4/h5-28,31-32H,29-30H2,1-4H3,(H,48,50)(H,49,51)/f/h48-49H
InChIKey:
InChIKey=OUKLCLZYZWPVSM-GMPCDCHFCR
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)COC7=CC=CC=C7C(C)C
Names:
2-(2-propan-2-ylphenoxy)-N-[4-[9-[4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide
Registries:
PubChem CID 4493706
PubChem ID 10199118
