N-[[(2,2-diphenylacetyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]-2,2-diphenyl-acetamide

Molecular Formula: C₄₀H₄₀N₂O₃

InChI: InChI=1/C40H40N2O3/c1-29(2)27-28-45-35-25-23-34(24-26-35)38(41-39(43)36(30-15-7-3-8-16-30)31-17-9-4-10-18-31)42-40(44)37(32-19-11-5-12-20-32)33-21-13-6-14-22-33/h3-26,29,36-38H,27-28H2,1-2H3,(H,41,43)(H,42,44)/f/h41-42H

InChIKey: InChIKey=UKEUBMPLEDDTJQ-HCXDKFGHCH
SMILES: CC(C)CCOC1=CC=C(C=C1)C(NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Names:
    N-[[(2,2-diphenylacetyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]-2,2-diphenyl-acetamide

Registries:
    PubChem CID 4486375
    PubChem ID 10195894