Name |
N-(octahydrobenzo[b][1,4]dioxin-6-yl)cinnamamide
|
Molecular Formula |
C17H21NO3
|
Molecular Weight |
287.35
|
Smiles |
O=C(C=Cc1ccccc1)NC1CCC2OCCOC2C1
|
O=C(C=Cc1ccccc1)NC1CCC2OCCOC2C1
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