| Name |
(2E)-N-[(1,3-dioxaindan-5-yl)methyl]-4-(dimethylamino)-N-(1-methylcyclopentyl)but-2-enamide
|
| Molecular Formula |
C20H28N2O3
|
| Molecular Weight |
344.4
|
| Smiles |
CN(C)CC=CC(=O)N(Cc1ccc2c(c1)OCO2)C1(C)CCCC1
|
CN(C)CC=CC(=O)N(Cc1ccc2c(c1)OCO2)C1(C)CCCC1
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