| Name |
N-(2-{[(1S)-1-(2-methylphenyl)ethyl]carbamoyl}ethyl)prop-2-enamide
|
| Molecular Formula |
C15H20N2O2
|
| Molecular Weight |
260.33
|
| Smiles |
C=CC(=O)NCCC(=O)NC(C)c1ccccc1C
|
C=CC(=O)NCCC(=O)NC(C)c1ccccc1C
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