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

Systemtic Name: N1,N3-bis[2-(2-hydroxyethyloxy)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-(2-hydroxyethoxy)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-(2-hydroxyethoxy)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-(2-hydroxyethoxy)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[2-(2-hydroxyethoxy)phenyl]isophthalamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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