| Name |
N-[1-(3,4-diethoxyphenyl)ethyl]-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C18H28N2O3
|
| Molecular Weight |
320.4
|
| Smiles |
CCOc1ccc(C(C)NC(=O)C=CCN(C)C)cc1OCC
|
CCOc1ccc(C(C)NC(=O)C=CCN(C)C)cc1OCC
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