Name |
N1,N1,N8,N8-Tetramethyl-1,8-naphthalenedicarboxamide
|
Molecular Formula |
C16H18N2O2
|
Molecular Weight |
270.33
|
Smiles |
CN(C)C(=O)c1cccc2cccc(C(=O)N(C)C)c12
|
CN(C)C(=O)c1cccc2cccc(C(=O)N(C)C)c12
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