[2-(3,4-dimethylphenyl)-2-oxo-ethyl] 4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]butanoate

Molecular Formula: C36H37NO5


InChI: InChI=1/C36H37NO5/c1-25-13-14-27(23-26(25)2)33(38)24-41-35(40)12-8-11-34(39)37-30-17-21-32(22-18-30)42-31-19-15-29(16-20-31)36(3,4)28-9-6-5-7-10-28/h5-7,9-10,13-23H,8,11-12,24H2,1-4H3,(H,37,39)/f/h37H

InChIKey: InChIKey=KMXZJDJWLCBFEO-YLHGWYNBCN
SMILES: CC1=C(C=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)C

Names:
    [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]butanoate

Registries:
    PubChem CID 3563175
    PubChem ID 4823197