N1,N4-bis(3,4-diethoxyphenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3,4-diethoxyphenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(3,4-diethoxyphenyl)terephthalamide CAS Name: N1,N4-bis(3,4-diethoxyphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3,4-diethoxyphenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(3,4-diethoxyphenyl)terephthalamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OCC)OCC)OCC

InChI

InChI=1S/C28H32N2O6/c1-5-33-23-15-13-21(17-25(23)35-7-3)29-27(31)19-9-11-20(12-10-19)28(32)30-22-14-16-24(34-6-2)26(18-22)36-8-4/h9-18H,5-8H2,1-4H3,(H,29,31)(H,30,32)