| Name |
N-{[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]methyl}-N-ethylprop-2-enamide
|
| Molecular Formula |
C15H18N2O4
|
| Molecular Weight |
290.31
|
| Smiles |
C=CC(=O)N(CC)CC(=O)Nc1ccc2c(c1)OCCO2
|
C=CC(=O)N(CC)CC(=O)Nc1ccc2c(c1)OCCO2
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