N-[2-methyl-4-[3-methyl-4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]phenyl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Molecular Formula: C38H44N2O4


InChI: InChI=1/C38H44N2O4/c1-23(2)31-13-9-25(5)17-35(31)43-21-37(41)39-33-15-11-29(19-27(33)7)30-12-16-34(28(8)20-30)40-38(42)22-44-36-18-26(6)10-14-32(36)24(3)4/h9-20,23-24H,21-22H2,1-8H3,(H,39,41)(H,40,42)/f/h39-40H

InChIKey: InChIKey=SHBBDBSJJXTEJC-SQBIMTKRCG
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)COC4=C(C=CC(=C4)C)C(C)C)C)C

Names:
    N-[2-methyl-4-[3-methyl-4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]phenyl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Registries:
    PubChem CID 4173465
    PubChem ID 8374080