N1,N4-bis(4-ethoxy-3-methoxy-phenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(4-ethoxy-3-methoxy-phenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(4-ethoxy-3-methoxy-phenyl)terephthalamide CAS Name: N1,N4-bis(4-ethoxy-3-methoxyphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(4-ethoxy-3-methoxyphenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(4-ethoxy-3-methoxy-phenyl)terephthalamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O6/c1-5-33-21-13-11-19(15-23(21)31-3)27-25(29)17-7-9-18(10-8-17)26(30)28-20-12-14-22(34-6-2)24(16-20)32-4/h7-16H,5-6H2,1-4H3,(H,27,29)(H,28,30)