| Name |
N1-(3-acetamidophenyl)-N2-(4-(dimethylamino)phenethyl)oxalamide
|
| Molecular Formula |
C20H24N4O3
|
| Molecular Weight |
368.4
|
| Smiles |
CC(=O)Nc1cccc(NC(=O)C(=O)NCCc2ccc(N(C)C)cc2)c1
|
CC(=O)Nc1cccc(NC(=O)C(=O)NCCc2ccc(N(C)C)cc2)c1
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