2-(4-chloro-2-methyl-phenoxy)-N-[4-[4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-3-methyl-phenyl]-2-methyl-phenyl]propanamide
Molecular Formula:
C
34
H
34
Cl
2
N
2
O
4
InChI:
InChI=1/C34H34Cl2N2O4/c1-19-15-25(7-11-29(19)37-33(39)23(5)41-31-13-9-27(35)17-21(31)3)26-8-12-30(20(2)16-26)38-34(40)24(6)42-32-14-10-28(36)18-22(32)4/h7-18,23-24H,1-6H3,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=BUZCFAZOFYONSF-PHLAQJRACP
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-[4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-3-methyl-phenyl]-2-methyl-phenyl]propanamide
Registries:
PubChem CID 3582829
PubChem ID 4860041
