| Name |
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(4-chlorophenoxy)acetamide
|
| Molecular Formula |
C24H21ClN2O3
|
| Molecular Weight |
420.9
|
| Smiles |
O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)N(C(=O)c1ccccc1)CCC2
|
O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)N(C(=O)c1ccccc1)CCC2
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