| Name |
N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide
|
| Molecular Formula |
C21H23N3O3
|
| Molecular Weight |
365.4
|
| Smiles |
CC(=O)N1CCCc2ccc(NC(=O)C(=O)NC(C)c3ccccc3)cc21
|
CC(=O)N1CCCc2ccc(NC(=O)C(=O)NC(C)c3ccccc3)cc21
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