2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Molecular Formula:
C
36
H
40
N
2
O
5
InChI:
InChI=1/C36H40N2O5/c1-23(2)31-17-7-25(5)19-33(31)41-21-35(39)37-27-9-13-29(14-10-27)43-30-15-11-28(12-16-30)38-36(40)22-42-34-20-26(6)8-18-32(34)24(3)4/h7-20,23-24H,21-22H2,1-6H3,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=GODZAGUDCBCUPQ-PHLAQJRACH
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=C(C=CC(=C4)C)C(C)C
Names:
2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Registries:
PubChem CID 4512907
PubChem ID 10208310
