| Name |
N-{2-[(4-phenylcyclohexyl)formamido]ethyl}prop-2-enamide
|
| Molecular Formula |
C18H24N2O2
|
| Molecular Weight |
300.4
|
| Smiles |
C=CC(=O)NCCNC(=O)C1CCC(c2ccccc2)CC1
|
C=CC(=O)NCCNC(=O)C1CCC(c2ccccc2)CC1
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