Name |
N-{[2-(N-methylacetamido)phenyl]methyl}prop-2-enamide
|
Molecular Formula |
C13H16N2O2
|
Molecular Weight |
232.28
|
Smiles |
C=CC(=O)NCc1ccccc1N(C)C(C)=O
|
C=CC(=O)NCc1ccccc1N(C)C(C)=O
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