| Name |
N1,N1,N4,N4-Tetraethyl-2-(2-phenylethyl)butanediamide
|
| Molecular Formula |
C20H32N2O2
|
| Molecular Weight |
332.5
|
| Smiles |
CCN(CC)C(=O)CC(CCc1ccccc1)C(=O)N(CC)CC
|
CCN(CC)C(=O)CC(CCc1ccccc1)C(=O)N(CC)CC
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