| Name |
N-{[(2,3-dihydro-1H-inden-1-yl)(methyl)carbamoyl]methyl}-N-methylprop-2-enamide
|
| Molecular Formula |
C16H20N2O2
|
| Molecular Weight |
272.34
|
| Smiles |
C=CC(=O)N(C)CC(=O)N(C)C1CCc2ccccc21
|
C=CC(=O)N(C)CC(=O)N(C)C1CCc2ccccc21
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