| Name |
N-({[2-(2,3-dihydro-1H-inden-2-yl)ethyl]carbamoyl}methyl)-N-methylprop-2-enamide
|
| Molecular Formula |
C17H22N2O2
|
| Molecular Weight |
286.37
|
| Smiles |
C=CC(=O)N(C)CC(=O)NCCC1Cc2ccccc2C1
|
C=CC(=O)N(C)CC(=O)NCCC1Cc2ccccc2C1
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