2-(2-butan-2-ylphenoxy)-N-[4-[4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Molecular Formula:
C
36
H
40
N
2
O
5
InChI:
InChI=1/C36H40N2O5/c1-5-25(3)31-11-7-9-13-33(31)41-23-35(39)37-27-15-19-29(20-16-27)43-30-21-17-28(18-22-30)38-36(40)24-42-34-14-10-8-12-32(34)26(4)6-2/h7-22,25-26H,5-6,23-24H2,1-4H3,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=GYAOAIRMXOKSET-PHLAQJRACV
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C(C)CC
Names:
2-(2-butan-2-ylphenoxy)-N-[4-[4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Registries:
PubChem CID 4484813
PubChem ID 10195436
