| Name |
N-[3-(acetylamino)phenyl]-4-propoxybenzamide
|
| Molecular Formula |
C18H20N2O3
|
| Molecular Weight |
312.4
|
| Smiles |
CCCOc1ccc(C(=O)Nc2cccc(NC(C)=O)c2)cc1
|
CCCOc1ccc(C(=O)Nc2cccc(NC(C)=O)c2)cc1
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