| Name |
N-({[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]carbamoyl}methyl)-N-ethylprop-2-enamide
|
| Molecular Formula |
C13H22N2O4
|
| Molecular Weight |
270.32
|
| Smiles |
C=CC(=O)N(CC)CC(=O)NCC1COC(C)(C)O1
|
C=CC(=O)N(CC)CC(=O)NCC1COC(C)(C)O1
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