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

Systemtic Name: N1,N4-bis[2-(2-hydroxyethyloxy)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(2-hydroxyethoxy)phenyl]terephthalamide CAS Name: N1,N4-bis[2-(2-hydroxyethoxy)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(2-hydroxyethoxy)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(2-hydroxyethoxy)phenyl]terephthalamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OCCO)OCCO

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OCCO)OCCO

InChI

InChI=1S/C24H24N2O6/c27-13-15-31-21-7-3-1-5-19(21)25-23(29)17-9-11-18(12-10-17)24(30)26-20-6-2-4-8-22(20)32-16-14-28/h1-12,27-28H,13-16H2,(H,25,29)(H,26,30)