Name |
N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyacetamide
|
Molecular Formula |
C17H16N2O3
|
Molecular Weight |
296.32
|
Smiles |
O=C(COc1ccccc1)Nc1ccc2c(c1)CCC(=O)N2
|
O=C(COc1ccccc1)Nc1ccc2c(c1)CCC(=O)N2
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.