| Name |
N-{2-[(3,3-dimethyl-2,3-dihydro-1H-inden-1-yl)carbamoyl]ethyl}prop-2-enamide
|
| Molecular Formula |
C17H22N2O2
|
| Molecular Weight |
286.37
|
| Smiles |
C=CC(=O)NCCC(=O)NC1CC(C)(C)c2ccccc21
|
C=CC(=O)NCCC(=O)NC1CC(C)(C)c2ccccc21
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