Name |
2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide
|
Molecular Formula |
C15H18ClNO3
|
Molecular Weight |
295.76
|
Smiles |
O=C(CCl)NC1(c2ccc3c(c2)OCCO3)CCCC1
|
O=C(CCl)NC1(c2ccc3c(c2)OCCO3)CCCC1
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