| Name |
N-methyl-N-({[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]carbamoyl}methyl)prop-2-enamide
|
| Molecular Formula |
C18H24N2O2
|
| Molecular Weight |
300.4
|
| Smiles |
C=CC(=O)N(C)CC(=O)NC(C)c1ccc2c(c1)CCCC2
|
C=CC(=O)N(C)CC(=O)NC(C)c1ccc2c(c1)CCCC2
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