| Name |
N-[cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]prop-2-enamide
|
| Molecular Formula |
C15H17NO3
|
| Molecular Weight |
259.30
|
| Smiles |
C=CC(=O)NC(c1ccc2c(c1)OCCO2)C1CC1
|
C=CC(=O)NC(c1ccc2c(c1)OCCO2)C1CC1
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