Name |
N-{3-[(methylcarbamoyl)methyl]phenyl}prop-2-enamide
|
Molecular Formula |
C12H14N2O2
|
Molecular Weight |
218.25
|
Smiles |
C=CC(=O)Nc1cccc(CC(=O)NC)c1
|
C=CC(=O)Nc1cccc(CC(=O)NC)c1
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