2-(4-chloro-2-methyl-phenoxy)-N-[1-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]propan-2-yl]propanamide
Molecular Formula:
C
23
H
28
Cl
2
N
2
O
4
InChI:
InChI=1/C23H28Cl2N2O4/c1-13-10-18(24)6-8-20(13)30-16(4)22(28)26-12-15(3)27-23(29)17(5)31-21-9-7-19(25)11-14(21)2/h6-11,15-17H,12H2,1-5H3,(H,26,28)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=JFEJWHIQXOUZFA-PJQSKVNOCW
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC(C)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[1-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]propan-2-yl]propanamide
Registries:
PubChem CID 3650594
PubChem ID 9827347
