N1,N1,N4,N4-tetramethoxybenzene-1,4-dicarboxamide

Systemtic Name: N1,N1,N4,N4-tetramethoxybenzene-1,4-dicarboxamide Openeye Name: N1,N1,N4,N4-tetramethoxyterephthalamide CAS Name: N1,N1,N4,N4-tetramethoxybenzene-1,4-dicarboxamide IUPAC Name: 1-N,1-N,4-N,4-N-tetramethoxybenzene-1,4-dicarboxamide Traditional Name: N,N,N',N'-tetramethoxyterephthalamide Formula: C12H16N2O6 MolecularWeight: 284.26524

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Descriptors Computed from Structure

Canonical SMILES:

CON(C(=O)C1=CC=C(C=C1)C(=O)N(OC)OC)OC

Isomeric SMILES

CON(C(=O)C1=CC=C(C=C1)C(=O)N(OC)OC)OC

InChI

InChI=1S/C12H16N2O6/c1-17-13(18-2)11(15)9-5-7-10(8-6-9)12(16)14(19-3)20-4/h5-8H,1-4H3