Name |
N-[2-(2,3-Dihydro-1,4-benzodioxin-3-yl)ethyl]prop-2-enamide
|
Molecular Formula |
C13H15NO3
|
Molecular Weight |
233.26
|
Smiles |
C=CC(=O)NCCC1COc2ccccc2O1
|
C=CC(=O)NCCC1COc2ccccc2O1
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