| Name |
N-{[(2,3-dihydro-1H-inden-2-yl)carbamoyl]methyl}-N-ethylprop-2-enamide
|
| Molecular Formula |
C16H20N2O2
|
| Molecular Weight |
272.34
|
| Smiles |
C=CC(=O)N(CC)CC(=O)NC1Cc2ccccc2C1
|
C=CC(=O)N(CC)CC(=O)NC1Cc2ccccc2C1
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