| Name |
3-(Prop-2-enoylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
|
| Molecular Formula |
C16H20N2O2
|
| Molecular Weight |
272.34
|
| Smiles |
C=CC(=O)NCCC(=O)Nc1cccc2c1CCCC2
|
C=CC(=O)NCCC(=O)Nc1cccc2c1CCCC2
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