| Name |
N-({[(4S)-6-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)NC1CCOc2ccc(OC)cc21
|
C=CC(=O)N(C)CC(=O)NC1CCOc2ccc(OC)cc21
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