N-[2-(2,4-dichlorophenyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide
Molecular Formula:
C
20
H
21
Cl
2
NO
3
InChI:
InChI=1/C20H21Cl2NO3/c1-14(24)2-3-15-4-8-18(9-5-15)26-13-20(25)23-11-10-16-6-7-17(21)12-19(16)22/h4-9,12H,2-3,10-11,13H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=CJYFZSKUDJBXPO-MPIMZMORCO
SMILES:
CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl
Names:
N-[2-(2,4-dichlorophenyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide
Registries:
PubChem CID 4847116
PubChem ID 9803503