2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-phenyl-amino]ethyl]-N-phenyl-acetamide
Molecular Formula:
C
34
H
34
Cl
2
N
2
O
4
InChI:
InChI=1/C34H34Cl2N2O4/c1-23-17-29(18-24(2)33(23)35)41-21-31(39)37(27-11-7-5-8-12-27)15-16-38(28-13-9-6-10-14-28)32(40)22-42-30-19-25(3)34(36)26(4)20-30/h5-14,17-20H,15-16,21-22H2,1-4H3
InChIKey:
InChIKey=BDXYXQUZPVZDDI-UHFFFAOYAL
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC(=C(C(=C3)C)Cl)C)C4=CC=CC=C4
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-phenyl-amino]ethyl]-N-phenyl-acetamide
Registries:
PubChem CID 3559208
PubChem ID 4815274
