N1,N3-bis[4-(2-oxidanylpropoxy)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(2-oxidanylpropoxy)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(2-hydroxypropoxy)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(2-hydroxypropoxy)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(2-hydroxypropoxy)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(2-hydroxypropoxy)phenyl]isophthalamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)OCC(C)O)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)OCC(C)O)O

InChI

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