2-(3-chlorophenoxy)-N-[6-[2-(3-chlorophenoxy)propanoylamino]hexyl]propanamide
Molecular Formula:
C
24
H
30
Cl
2
N
2
O
4
InChI:
InChI=1/C24H30Cl2N2O4/c1-17(31-21-11-7-9-19(25)15-21)23(29)27-13-5-3-4-6-14-28-24(30)18(2)32-22-12-8-10-20(26)16-22/h7-12,15-18H,3-6,13-14H2,1-2H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=IYFBQMYBIZJTQD-VEORKLDJCN
SMILES:
CC(C(=O)NCCCCCCNC(=O)C(C)OC1=CC(=CC=C1)Cl)OC2=CC(=CC=C2)Cl
Names:
2-(3-chlorophenoxy)-N-[6-[2-(3-chlorophenoxy)propanoylamino]hexyl]propanamide
Registries:
PubChem CID 4469036
PubChem ID 10189849
