2-(3-chlorophenoxy)-N-[[4-[[2-(3-chlorophenoxy)propanoylamino]methyl]phenyl]methyl]propanamide
Molecular Formula:
C
26
H
26
Cl
2
N
2
O
4
InChI:
InChI=1/C26H26Cl2N2O4/c1-17(33-23-7-3-5-21(27)13-23)25(31)29-15-19-9-11-20(12-10-19)16-30-26(32)18(2)34-24-8-4-6-22(28)14-24/h3-14,17-18H,15-16H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=FPAGHQCPEZLLKE-CYSPOYASCZ
SMILES:
CC(C(=O)NCC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC(=CC=C2)Cl)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[[4-[[2-(3-chlorophenoxy)propanoylamino]methyl]phenyl]methyl]propanamide
Registries:
PubChem CID 4192703
PubChem ID 8380931
