6-(1,3-dioxoisoindol-2-yl)-N-[2-phenyl-1-(4-phenylphenyl)ethyl]hexanamide

Molecular Formula: C₃₄H₃₂N₂O₃

InChI: InChI=1/C34H32N2O3/c37-32(18-8-3-11-23-36-33(38)29-16-9-10-17-30(29)34(36)39)35-31(24-25-12-4-1-5-13-25)28-21-19-27(20-22-28)26-14-6-2-7-15-26/h1-2,4-7,9-10,12-17,19-22,31H,3,8,11,18,23-24H2,(H,35,37)/f/h35H

InChIKey: InChIKey=BOPGIILRMBNQFW-CSKMVECVCE
SMILES: C1=CC=C(C=C1)CC(C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CCCCCN4C(=O)C5=CC=CC=C5C4=O

Names:
    6-(1,3-dioxoisoindol-2-yl)-N-[2-phenyl-1-(4-phenylphenyl)ethyl]hexanamide

Registries:
    PubChem CID 3634826
    PubChem ID 9822168