| Name |
N-ethyl-N-({[(1R)-1-phenylethyl]carbamoyl}methyl)prop-2-enamide
|
| Molecular Formula |
C15H20N2O2
|
| Molecular Weight |
260.33
|
| Smiles |
C=CC(=O)N(CC)CC(=O)NC(C)c1ccccc1
|
C=CC(=O)N(CC)CC(=O)NC(C)c1ccccc1
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