Name |
N-(1-Methyl-2,6-dioxo-3-piperidinyl)benzeneacetamide
|
Molecular Formula |
C14H16N2O3
|
Molecular Weight |
260.29
|
Smiles |
CN1C(=O)CCC(NC(=O)Cc2ccccc2)C1=O
|
CN1C(=O)CCC(NC(=O)Cc2ccccc2)C1=O
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