3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(2-oxochromen-6-yl)benzamide

Molecular Formula: C34H38N2O5


InChI: InChI=1/C34H38N2O5/c1-7-33(3,4)24-13-15-29(27(20-24)34(5,6)8-2)40-21-30(37)35-25-11-9-10-23(19-25)32(39)36-26-14-16-28-22(18-26)12-17-31(38)41-28/h9-20H,7-8,21H2,1-6H3,(H,35,37)(H,36,39)/f/h35-36H

InChIKey: InChIKey=JXNDTPHXSAYOOZ-QQYWGXKICD
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)C(C)(C)CC

Names:
    3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(2-oxochromen-6-yl)benzamide

Registries:
    PubChem CID 2195703
    PubChem ID 3309542