N1,N4-bis[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-[(4-ethoxyphenyl)carbamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[2-[(4-ethoxyanilino)-oxomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-[(4-ethoxyphenyl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(p-phenetylcarbamoyl)phenyl]terephthalamide Formula: C38H34N4O6 MolecularWeight: 642.69976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)OCC

InChI

InChI=1S/C38H34N4O6/c1-3-47-29-21-17-27(18-22-29)39-37(45)31-9-5-7-11-33(31)41-35(43)25-13-15-26(16-14-25)36(44)42-34-12-8-6-10-32(34)38(46)40-28-19-23-30(24-20-28)48-4-2/h5-24H,3-4H2,1-2H3,(H,39,45)(H,40,46)(H,41,43)(H,42,44)