Name |
N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)cinnamamide
|
Molecular Formula |
C17H23NO3
|
Molecular Weight |
289.4
|
Smiles |
O=C(C=Cc1ccccc1)NCC1(OCCO)CCCC1
|
O=C(C=Cc1ccccc1)NCC1(OCCO)CCCC1
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