| Name |
N-[2-[[(1R)-1-(2-Methoxy-5-methylphenyl)ethyl]amino]-2-oxoethyl]-N-methylprop-2-enamide
|
| Molecular Formula |
C16H22N2O3
|
| Molecular Weight |
290.36
|
| Smiles |
C=CC(=O)N(C)CC(=O)NC(C)c1cc(C)ccc1OC
|
C=CC(=O)N(C)CC(=O)NC(C)c1cc(C)ccc1OC
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