| Name |
2-ethyl-N'-[(1S)-1-phenylethyl]propanediamide
|
| Molecular Formula |
C13H18N2O2
|
| Molecular Weight |
234.29
|
| Smiles |
CCC(C(N)=O)C(=O)NC(C)c1ccccc1
|
CCC(C(N)=O)C(=O)NC(C)c1ccccc1
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