2-(3-chlorophenoxy)-N-[2-[2-(3-chlorophenoxy)propanoylamino]-5-methyl-phenyl]propanamide
Molecular Formula:
C
25
H
24
Cl
2
N
2
O
4
InChI:
InChI=1/C25H24Cl2N2O4/c1-15-10-11-22(28-24(30)16(2)32-20-8-4-6-18(26)13-20)23(12-15)29-25(31)17(3)33-21-9-5-7-19(27)14-21/h4-14,16-17H,1-3H3,(H,28,30)(H,29,31)/f/h28-29H
InChIKey:
InChIKey=CHBOEYKTAVHNTP-LKHHGCNMCD
SMILES:
CC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)NC(=O)C(C)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[2-[2-(3-chlorophenoxy)propanoylamino]-5-methyl-phenyl]propanamide
Registries:
PubChem CID 3540474
PubChem ID 4782041
