2-(4-chloro-3-methyl-phenoxy)-N-[2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]ethyl]acetamide
Molecular Formula:
C
20
H
22
Cl
2
N
2
O
4
InChI:
InChI=1/C20H22Cl2N2O4/c1-13-9-15(3-5-17(13)21)27-11-19(25)23-7-8-24-20(26)12-28-16-4-6-18(22)14(2)10-16/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=BQHVALIHSPBODA-DVIAZDKACL
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NCCNC(=O)COC2=CC(=C(C=C2)Cl)C)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]ethyl]acetamide
Registries:
PubChem CID 3559204
PubChem ID 4815270
