N-[1-(4-acetylphenoxy)-2,2,2-trichloro-ethyl]dodecanamide
Molecular Formula:
C
22
H
32
Cl
3
NO
3
InChI:
InChI=1/C22H32Cl3NO3/c1-3-4-5-6-7-8-9-10-11-12-20(28)26-21(22(23,24)25)29-19-15-13-18(14-16-19)17(2)27/h13-16,21H,3-12H2,1-2H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=YDPKTEGAGBGIFA-HXTKINSTCF
SMILES:
CCCCCCCCCCCC(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)C(=O)C
Names:
N-[1-(4-acetylphenoxy)-2,2,2-trichloro-ethyl]dodecanamide
Registries:
PubChem CID 2833370
PubChem ID 3303814