| Name |
(2E)-N-{1-[4-(cyclopentyloxy)phenyl]propyl}-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C20H30N2O2
|
| Molecular Weight |
330.5
|
| Smiles |
CCC(NC(=O)C=CCN(C)C)c1ccc(OC2CCCC2)cc1
|
CCC(NC(=O)C=CCN(C)C)c1ccc(OC2CCCC2)cc1
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