| Name |
N-{2-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)formamido]ethyl}prop-2-enamide
|
| Molecular Formula |
C16H20N2O3
|
| Molecular Weight |
288.34
|
| Smiles |
C=CC(=O)NCCNC(=O)C1CCc2ccc(OC)cc21
|
C=CC(=O)NCCNC(=O)C1CCc2ccc(OC)cc21
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