N-benzyl-N-[2-[benzyl-[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C
32
H
28
Cl
4
N
2
O
4
InChI:
InChI=1/C32H28Cl4N2O4/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=XIEOVRJWAUDSKK-UHFFFAOYAQ
SMILES:
C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)Cl)C(=O)COC4=C(C=C(C=C4)Cl)Cl
Names:
N-benzyl-N-[2-[benzyl-[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 2827921
PubChem ID 3291201
