2-(4-chloro-2-methyl-phenoxy)-N-[[4-[[2-(4-chloro-2-methyl-phenoxy)propanoylamino]methyl]phenyl]methyl]propanamide
Molecular Formula:
C
28
H
30
Cl
2
N
2
O
4
InChI:
InChI=1/C28H30Cl2N2O4/c1-17-13-23(29)9-11-25(17)35-19(3)27(33)31-15-21-5-7-22(8-6-21)16-32-28(34)20(4)36-26-12-10-24(30)14-18(26)2/h5-14,19-20H,15-16H2,1-4H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=XFXKLNXPTRHRNK-WUSLAWIHCL
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=C(C=C2)CNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[4-[[2-(4-chloro-2-methyl-phenoxy)propanoylamino]methyl]phenyl]methyl]propanamide
Registries:
PubChem CID 4129919
PubChem ID 6062274
