Name |
N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)benzo[d][1,3]dioxole-5-carboxamide
|
Molecular Formula |
C16H21NO5
|
Molecular Weight |
307.34
|
Smiles |
O=C(NCC1(OCCO)CCCC1)c1ccc2c(c1)OCO2
|
O=C(NCC1(OCCO)CCCC1)c1ccc2c(c1)OCO2
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