| Name |
3-[(2,2-Dimethoxyethyl)amino]-4-{[(4-methylphenyl)methyl]amino}cyclobut-3-ene-1,2-dione
|
| Molecular Formula |
C16H22N2O4
|
| Molecular Weight |
306.36
|
| Smiles |
COC(CNC1C(=O)C(=O)C1NCc1ccc(C)cc1)OC
|
COC(CNC1C(=O)C(=O)C1NCc1ccc(C)cc1)OC
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