| Name |
2-methyl-N'-[(1S)-1-phenylethyl]propanediamide
|
| Molecular Formula |
C12H16N2O2
|
| Molecular Weight |
220.27
|
| Smiles |
CC(C(N)=O)C(=O)NC(C)c1ccccc1
|
CC(C(N)=O)C(=O)NC(C)c1ccccc1
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