N-benzyl-N-[2-[benzyl-[2-(2-propan-2-ylphenoxy)acetyl]amino]ethyl]-2-(2-propan-2-ylphenoxy)acetamide

Molecular Formula: C38H44N2O4


InChI: InChI=1/C38H44N2O4/c1-29(2)33-19-11-13-21-35(33)43-27-37(41)39(25-31-15-7-5-8-16-31)23-24-40(26-32-17-9-6-10-18-32)38(42)28-44-36-22-14-12-20-34(36)30(3)4/h5-22,29-30H,23-28H2,1-4H3

InChIKey: InChIKey=YXFXRKJGXWQDLI-UHFFFAOYAN
SMILES: CC(C)C1=CC=CC=C1OCC(=O)N(CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(C)C)CC4=CC=CC=C4

Names:
    N-benzyl-N-[2-[benzyl-[2-(2-propan-2-ylphenoxy)acetyl]amino]ethyl]-2-(2-propan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 4493704
    PubChem ID 10199116