Name |
N-(4-fluorophenyl)-4-[(prop-2-enamido)methyl]benzamide
|
Molecular Formula |
C17H15FN2O2
|
Molecular Weight |
298.31
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)Nc2ccc(F)cc2)cc1
|
C=CC(=O)NCc1ccc(C(=O)Nc2ccc(F)cc2)cc1
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