| Name |
N-{[(8-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)carbamoyl]methyl}-N-methylprop-2-enamide
|
| Molecular Formula |
C16H20N2O4
|
| Molecular Weight |
304.34
|
| Smiles |
C=CC(=O)N(C)CC(=O)NC1CCOc2c(OC)cccc21
|
C=CC(=O)N(C)CC(=O)NC1CCOc2c(OC)cccc21
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