| Name |
3-(Prop-2-enoylamino)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
|
| Molecular Formula |
C16H20N2O2
|
| Molecular Weight |
272.34
|
| Smiles |
C=CC(=O)NCCC(=O)NC1CCCc2ccccc21
|
C=CC(=O)NCCC(=O)NC1CCCc2ccccc21
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