2-(2-propan-2-ylphenoxy)-N-[4-[4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenoxy]phenyl]acetamide

Molecular Formula: C34H36N2O5


InChI: InChI=1/C34H36N2O5/c1-23(2)29-9-5-7-11-31(29)39-21-33(37)35-25-13-17-27(18-14-25)41-28-19-15-26(16-20-28)36-34(38)22-40-32-12-8-6-10-30(32)24(3)4/h5-20,23-24H,21-22H2,1-4H3,(H,35,37)(H,36,38)/f/h35-36H

InChIKey: InChIKey=MADAPKURIGTMOX-QQYWGXKICX
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C(C)C

Names:
    2-(2-propan-2-ylphenoxy)-N-[4-[4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenoxy]phenyl]acetamide

Registries:
    PubChem CID 4493701
    PubChem ID 10199113