N-benzyl-N-[2-[benzyl-[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]ethyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide

Molecular Formula: C36H38Br2N2O4


InChI: InChI=1/C36H38Br2N2O4/c1-3-27-15-17-33(31(37)21-27)43-25-35(41)39(23-29-11-7-5-8-12-29)19-20-40(24-30-13-9-6-10-14-30)36(42)26-44-34-18-16-28(4-2)22-32(34)38/h5-18,21-22H,3-4,19-20,23-26H2,1-2H3

InChIKey: InChIKey=UDVAQGOMWLJBPR-UHFFFAOYAE
SMILES: CCC1=CC(=C(C=C1)OCC(=O)N(CCN(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)CC)Br)CC4=CC=CC=C4)Br

Names:
    N-benzyl-N-[2-[benzyl-[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]ethyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide

Registries:
    PubChem CID 4476060
    PubChem ID 10192113