Name |
N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-phenylpropanamide
|
Molecular Formula |
C18H18N2O2
|
Molecular Weight |
294.3
|
Smiles |
O=C(CCc1ccccc1)Nc1ccc2c(c1)CCC(=O)N2
|
O=C(CCc1ccccc1)Nc1ccc2c(c1)CCC(=O)N2
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