N-[2-methyl-4-[3-methyl-4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide

Molecular Formula: C36H40N2O4


InChI: InChI=1/C36H40N2O4/c1-23(2)29-11-7-9-13-33(29)41-21-35(39)37-31-17-15-27(19-25(31)5)28-16-18-32(26(6)20-28)38-36(40)22-42-34-14-10-8-12-30(34)24(3)4/h7-20,23-24H,21-22H2,1-6H3,(H,37,39)(H,38,40)/f/h37-38H

InChIKey: InChIKey=FKVDYFOSUMVWPO-PHLAQJRACC
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)C)C)NC(=O)COC4=CC=CC=C4C(C)C

Names:
    N-[2-methyl-4-[3-methyl-4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 4493699
    PubChem ID 10199111