Name |
2-(2,3-Dihydro-1,4-benzodioxin-6-YL)-N-(prop-2-EN-1-YL)acetamide
|
Molecular Formula |
C13H15NO3
|
Molecular Weight |
233.26
|
Smiles |
C=CCNC(=O)Cc1ccc2c(c1)OCCO2
|
C=CCNC(=O)Cc1ccc2c(c1)OCCO2
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