[4-[bis[(2,2-diphenylacetyl)amino]methyl]-2-methoxy-phenyl] acetate

Molecular Formula: C38H34N2O5


InChI: InChI=1/C38H34N2O5/c1-26(41)45-32-24-23-31(25-33(32)44-2)36(39-37(42)34(27-15-7-3-8-16-27)28-17-9-4-10-18-28)40-38(43)35(29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-25,34-36H,1-2H3,(H,39,42)(H,40,43)/f/h39-40H

InChIKey: InChIKey=UTSRTCMWYIMEJB-SQBIMTKRCV
SMILES: CC(=O)OC1=C(C=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)OC

Names:
    [4-[bis[(2,2-diphenylacetyl)amino]methyl]-2-methoxy-phenyl] acetate

Registries:
    PubChem CID 4480952
    PubChem ID 10193983