2-(2-butan-2-ylphenoxy)-N-[4-[9-[4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide
Molecular Formula:
C
49
H
48
N
2
O
4
InChI:
InChI=1/C49H48N2O4/c1-5-33(3)39-15-9-13-21-45(39)54-31-47(52)50-37-27-23-35(24-28-37)49(43-19-11-7-17-41(43)42-18-8-12-20-44(42)49)36-25-29-38(30-26-36)51-48(53)32-55-46-22-14-10-16-40(46)34(4)6-2/h7-30,33-34H,5-6,31-32H2,1-4H3,(H,50,52)(H,51,53)/f/h50-51H
InChIKey:
InChIKey=JAWASWYXXNSYEG-UFPPRFCCCI
SMILES:
CCC(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)CC
Names:
2-(2-butan-2-ylphenoxy)-N-[4-[9-[4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide
Registries:
PubChem CID 4485055
PubChem ID 10195510
