2-(4-chloro-3-methyl-phenoxy)-N-[1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]propan-2-yl]acetamide
Molecular Formula:
C
21
H
24
Cl
2
N
2
O
4
InChI:
InChI=1/C21H24Cl2N2O4/c1-13-8-16(4-6-18(13)22)28-11-20(26)24-10-15(3)25-21(27)12-29-17-5-7-19(23)14(2)9-17/h4-9,15H,10-12H2,1-3H3,(H,24,26)(H,25,27)/f/h24-25H
InChIKey:
InChIKey=WRZPNRIHTJOVEW-XBXBPLPCCT
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NCC(C)NC(=O)COC2=CC(=C(C=C2)Cl)C)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]propan-2-yl]acetamide
Registries:
PubChem CID 3559207
PubChem ID 4815273
