| Name |
N-{[(1-acetyl-1,2,3,4-tetrahydroquinolin-4-yl)carbamoyl]methyl}-N-ethylprop-2-enamide
|
| Molecular Formula |
C18H23N3O3
|
| Molecular Weight |
329.4
|
| Smiles |
C=CC(=O)N(CC)CC(=O)NC1CCN(C(C)=O)c2ccccc21
|
C=CC(=O)N(CC)CC(=O)NC1CCN(C(C)=O)c2ccccc21
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