N1,N1,N2,N2-tetrakis(methoxymethyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N1,N2,N2-tetrakis(methoxymethyl)benzene-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetrakis(methoxymethyl)phthalamide CAS Name: N1,N1,N2,N2-tetrakis(methoxymethyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetrakis(methoxymethyl)benzene-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetrakis(methoxymethyl)phthalamide Formula: C16H24N2O6 MolecularWeight: 340.37156

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Descriptors Computed from Structure

Canonical SMILES:

COCN(COC)C(=O)C1=CC=CC=C1C(=O)N(COC)COC

Isomeric SMILES

COCN(COC)C(=O)C1=CC=CC=C1C(=O)N(COC)COC

InChI

InChI=1S/C16H24N2O6/c1-21-9-17(10-22-2)15(19)13-7-5-6-8-14(13)16(20)18(11-23-3)12-24-4/h5-8H,9-12H2,1-4H3