Name |
N-ethyl-N-({[(1R)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]carbamoyl}methyl)prop-2-enamide
|
Molecular Formula |
C19H26N2O2
|
Molecular Weight |
314.4
|
Smiles |
C=CC(=O)N(CC)CC(=O)NC(C)C1CCCc2ccccc21
|
C=CC(=O)N(CC)CC(=O)NC(C)C1CCCc2ccccc21
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