| Name |
N-(4-(2-carbamoylphenoxy)but-2-yn-1-yl)-4-(1H-pyrrol-1-yl)benzamide
|
| Molecular Formula |
C22H19N3O3
|
| Molecular Weight |
373.4
|
| Smiles |
NC(=O)c1ccccc1OCC#CCNC(=O)c1ccc(-n2cccc2)cc1
|
NC(=O)c1ccccc1OCC#CCNC(=O)c1ccc(-n2cccc2)cc1
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