| Name |
N-{[(5-methoxy-2,3-dihydro-1H-inden-4-yl)carbamoyl]methyl}-N-methylprop-2-enamide
|
| Molecular Formula |
C16H20N2O3
|
| Molecular Weight |
288.34
|
| Smiles |
C=CC(=O)N(C)CC(=O)Nc1c(OC)ccc2c1CCC2
|
C=CC(=O)N(C)CC(=O)Nc1c(OC)ccc2c1CCC2
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