| Name |
N1-cyclopentyl-N2-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)oxalamide
|
| Molecular Formula |
C17H22N2O3
|
| Molecular Weight |
302.37
|
| Smiles |
O=C(NCC1(O)CCc2ccccc21)C(=O)NC1CCCC1
|
O=C(NCC1(O)CCc2ccccc21)C(=O)NC1CCCC1
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