[2-(4-methylphenyl)-2-oxo-ethyl] 4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]butanoate

Molecular Formula: C₃₅H₃₅NO₅

InChI: InChI=1/C35H35NO5/c1-25-12-14-26(15-13-25)32(37)24-40-34(39)11-7-10-33(38)36-29-18-22-31(23-19-29)41-30-20-16-28(17-21-30)35(2,3)27-8-5-4-6-9-27/h4-6,8-9,12-23H,7,10-11,24H2,1-3H3,(H,36,38)/f/h36H

InChIKey: InChIKey=CTEVNVMHNCGSKZ-ACIDLTHQCG
SMILES: CC1=CC=C(C=C1)C(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Names:
[2-(4-methylphenyl)-2-oxo-ethyl] 4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]butanoate

Registries:
PubChem CID 4132607
PubChem ID 6065789