N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-phenyl]benzamide

Molecular Formula: C₃₃H₄₁ClN₂O₃

InChI: InChI=1/C33H41ClN2O3/c1-7-32(3,4)24-16-19-29(26(21-24)33(5,6)8-2)39-20-12-15-30(37)35-25-17-18-27(34)28(22-25)36-31(38)23-13-10-9-11-14-23/h9-11,13-14,16-19,21-22H,7-8,12,15,20H2,1-6H3,(H,35,37)(H,36,38)/f/h35-36H

InChIKey: InChIKey=LNTQIXNKZHFQCS-QQYWGXKICW
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)C(C)(C)CC

Names:
    N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-phenyl]benzamide

Registries:
    PubChem CID 4242961
    PubChem ID 8396856