[2-(4-methoxyphenyl)-2-oxo-ethyl] 4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]butanoate
Molecular Formula:
C35H35NO6
InChI: InChI=1/C35H35NO6/c1-35(2,26-8-5-4-6-9-26)27-14-20-30(21-15-27)42-31-22-16-28(17-23-31)36-33(38)10-7-11-34(39)41-24-32(37)25-12-18-29(40-3)19-13-25/h4-6,8-9,12-23H,7,10-11,24H2,1-3H3,(H,36,38)/f/h36H
InChIKey: InChIKey=YARIRPPTNSNZEJ-ACIDLTHQCC
SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCCC(=O)OCC(=O)C4=CC=C(C=C4)OC
Names:
[2-(4-methoxyphenyl)-2-oxo-ethyl] 4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]butanoate
Registries:
PubChem CID 4185647
PubChem ID 8378365
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|