2-(4-chloro-3-methyl-phenoxy)-N-[2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-phenyl-amino]ethyl]-N-phenyl-acetamide
Molecular Formula:
C
32
H
30
Cl
2
N
2
O
4
InChI:
InChI=1/C32H30Cl2N2O4/c1-23-19-27(13-15-29(23)33)39-21-31(37)35(25-9-5-3-6-10-25)17-18-36(26-11-7-4-8-12-26)32(38)22-40-28-14-16-30(34)24(2)20-28/h3-16,19-20H,17-18,21-22H2,1-2H3
InChIKey:
InChIKey=WHGJUBRGQGBFIO-UHFFFAOYAB
SMILES:
CC1=C(C=CC(=C1)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC(=C(C=C3)Cl)C)C4=CC=CC=C4)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-phenyl-amino]ethyl]-N-phenyl-acetamide
Registries:
PubChem CID 3559209
PubChem ID 4815275
