| Name |
N1-(4-chlorophenethyl)-N2-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
|
| Molecular Formula |
C23H26ClN3O3
|
| Molecular Weight |
427.9
|
| Smiles |
CC(C)C(=O)N1CCCc2ccc(NC(=O)C(=O)NCCc3ccc(Cl)cc3)cc21
|
CC(C)C(=O)N1CCCc2ccc(NC(=O)C(=O)NCCc3ccc(Cl)cc3)cc21
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