N1,N4-bis[3-(propanoylamino)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(propanoylamino)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(propanoylamino)phenyl]terephthalamide CAS Name: N1,N4-bis[3-(1-oxopropylamino)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(propanoylamino)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(3-propionamidophenyl)terephthalamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CC

InChI

InChI=1S/C26H26N4O4/c1-3-23(31)27-19-7-5-9-21(15-19)29-25(33)17-11-13-18(14-12-17)26(34)30-22-10-6-8-20(16-22)28-24(32)4-2/h5-16H,3-4H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)