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

Systemtic Name: N1,N4-bis[2-(2-oxidanylpropoxy)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(2-hydroxypropoxy)phenyl]terephthalamide CAS Name: N1,N4-bis[2-(2-hydroxypropoxy)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(2-hydroxypropoxy)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(2-hydroxypropoxy)phenyl]terephthalamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OCC(C)O)O

Isomeric SMILES

CC(COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OCC(C)O)O

InChI

InChI=1S/C26H28N2O6/c1-17(29)15-33-23-9-5-3-7-21(23)27-25(31)19-11-13-20(14-12-19)26(32)28-22-8-4-6-10-24(22)34-16-18(2)30/h3-14,17-18,29-30H,15-16H2,1-2H3,(H,27,31)(H,28,32)