[2-(3-methoxyphenyl)-2-oxo-ethyl] 4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]butanoate
Molecular Formula:
C35H35NO6
InChI: InChI=1/C35H35NO6/c1-35(2,26-10-5-4-6-11-26)27-15-19-29(20-16-27)42-30-21-17-28(18-22-30)36-33(38)13-8-14-34(39)41-24-32(37)25-9-7-12-31(23-25)40-3/h4-7,9-12,15-23H,8,13-14,24H2,1-3H3,(H,36,38)/f/h36H
InChIKey: InChIKey=LSWNOQRJRHHVJC-ACIDLTHQCG
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(=CC=C4)OC
Names:
[2-(3-methoxyphenyl)-2-oxo-ethyl] 4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]butanoate
Registries:
PubChem CID 4181466
PubChem ID 8376901
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