2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-[9-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide
Molecular Formula:
C
49
H
48
N
2
O
4
InChI:
InChI=1/C49H48N2O4/c1-31(2)39-25-15-33(5)27-45(39)54-29-47(52)50-37-21-17-35(18-22-37)49(43-13-9-7-11-41(43)42-12-8-10-14-44(42)49)36-19-23-38(24-20-36)51-48(53)30-55-46-28-34(6)16-26-40(46)32(3)4/h7-28,31-32H,29-30H2,1-6H3,(H,50,52)(H,51,53)/f/h50-51H
InChIKey:
InChIKey=UDXUSOMRHFBNMY-UFPPRFCCCB
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)COC7=C(C=CC(=C7)C)C(C)C
Names:
2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-[9-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide
Registries:
PubChem CID 4534794
PubChem ID 10214977
