2-(4-chloro-2-methyl-phenoxy)-N-[4-[4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]propanamide
Molecular Formula:
C
34
H
34
Cl
2
N
2
O
6
InChI:
InChI=1/C34H34Cl2N2O6/c1-19-15-25(35)9-13-29(19)43-21(3)33(39)37-27-11-7-23(17-31(27)41-5)24-8-12-28(32(18-24)42-6)38-34(40)22(4)44-30-14-10-26(36)16-20(30)2/h7-18,21-22H,1-6H3,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=JJJBHCPYVQNIBL-PHLAQJRACE
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)C)OC)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-[4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]propanamide
Registries:
PubChem CID 3557664
PubChem ID 4812652
