2-(3-chlorophenoxy)-N-octyl-propanamide
Molecular Formula:
C
17
H
26
ClNO
2
InChI:
InChI=1/C17H26ClNO2/c1-3-4-5-6-7-8-12-19-17(20)14(2)21-16-11-9-10-15(18)13-16/h9-11,13-14H,3-8,12H2,1-2H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=IHXKTTVYUPHMOU-LILDFLRNCP
SMILES:
CCCCCCCCNC(=O)C(C)OC1=CC(=CC=C1)Cl
Names:
2-(3-chlorophenoxy)-N-octyl-propanamide
Registries:
PubChem CID 4165698
PubChem ID 8371248