| Name |
N-({[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]carbamoyl}methyl)-N-methylprop-2-enamide
|
| Molecular Formula |
C17H22N2O4
|
| Molecular Weight |
318.4
|
| Smiles |
C=CC(=O)N(C)CC(=O)NC(CC)c1ccc2c(c1)OCCO2
|
C=CC(=O)N(C)CC(=O)NC(CC)c1ccc2c(c1)OCCO2
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