Name |
N-[[4-(Acetamidomethyl)phenyl]methyl]prop-2-enamide
|
Molecular Formula |
C13H16N2O2
|
Molecular Weight |
232.28
|
Smiles |
C=CC(=O)NCc1ccc(CNC(C)=O)cc1
|
C=CC(=O)NCc1ccc(CNC(C)=O)cc1
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