N-benzyl-N-[2-[benzyl-[2-(2,4-dibromophenoxy)acetyl]amino]ethyl]-2-(2,4-dibromophenoxy)acetamide

Molecular Formula: C32H28Br4N2O4


InChI: InChI=1/C32H28Br4N2O4/c33-25-11-13-29(27(35)17-25)41-21-31(39)37(19-23-7-3-1-4-8-23)15-16-38(20-24-9-5-2-6-10-24)32(40)22-42-30-14-12-26(34)18-28(30)36/h1-14,17-18H,15-16,19-22H2

InChIKey: InChIKey=HSEOEBRQOWFLQP-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)Br)C(=O)COC4=C(C=C(C=C4)Br)Br

Names:
    N-benzyl-N-[2-[benzyl-[2-(2,4-dibromophenoxy)acetyl]amino]ethyl]-2-(2,4-dibromophenoxy)acetamide

Registries:
    PubChem CID 4496064
    PubChem ID 10200337