| Name |
N-[2-[(1-methylcyclohexyl)amino]-2-oxoethyl]prop-2-enamide
|
| Molecular Formula |
C12H20N2O2
|
| Molecular Weight |
224.30
|
| Smiles |
C=CC(=O)NCC(=O)NC1(C)CCCCC1
|
C=CC(=O)NCC(=O)NC1(C)CCCCC1
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