| Name |
N-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N'-(4-chlorophenyl)ethanediamide
|
| Molecular Formula |
C21H22ClN3O5
|
| Molecular Weight |
431.9
|
| Smiles |
O=C(NCC(c1ccc2c(c1)OCO2)N1CCOCC1)C(=O)Nc1ccc(Cl)cc1
|
O=C(NCC(c1ccc2c(c1)OCO2)N1CCOCC1)C(=O)Nc1ccc(Cl)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.