N1,N4-bis[3-(2-hydroxyethyloxy)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(2-hydroxyethyloxy)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(2-hydroxyethoxy)phenyl]terephthalamide CAS Name: N1,N4-bis[3-(2-hydroxyethoxy)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(2-hydroxyethoxy)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(2-hydroxyethoxy)phenyl]terephthalamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCO)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCCO

Isomeric SMILES

C1=CC(=CC(=C1)OCCO)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCCO

InChI

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