| Name |
4-((1-(2-(4-chlorophenoxy)-2-methylpropanoyl)azetidin-3-yl)oxy)-1,6-dimethylpyridin-2(1H)-one
|
| Molecular Formula |
C20H23ClN2O4
|
| Molecular Weight |
390.9
|
| Smiles |
Cc1cc(OC2CN(C(=O)C(C)(C)Oc3ccc(Cl)cc3)C2)cc(=O)n1C
|
Cc1cc(OC2CN(C(=O)C(C)(C)Oc3ccc(Cl)cc3)C2)cc(=O)n1C
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