N-[[(2,2-diphenylacetyl)amino]-(3-ethoxyphenyl)methyl]-2,2-diphenyl-acetamide

Molecular Formula: C37H34N2O3


InChI: InChI=1/C37H34N2O3/c1-2-42-32-25-15-24-31(26-32)35(38-36(40)33(27-16-7-3-8-17-27)28-18-9-4-10-19-28)39-37(41)34(29-20-11-5-12-21-29)30-22-13-6-14-23-30/h3-26,33-35H,2H2,1H3,(H,38,40)(H,39,41)/f/h38-39H

InChIKey: InChIKey=NZOYXLRIKCFGFX-ZEAXPUFNCY
SMILES: CCOC1=CC=CC(=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]-(3-ethoxyphenyl)methyl]-2,2-diphenyl-acetamide

Registries:
    PubChem CID 4480457
    PubChem ID 10193744