| Name |
N-(2-(7,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)-2-phenylbutanamide
|
| Molecular Formula |
C23H26N2O2
|
| Molecular Weight |
362.5
|
| Smiles |
CCC(C(=O)NCCc1cc2ccc(C)c(C)c2[nH]c1=O)c1ccccc1
|
CCC(C(=O)NCCc1cc2ccc(C)c(C)c2[nH]c1=O)c1ccccc1
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