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

Systemtic Name: N1,N3-bis[4-(2-hydroxyethyloxy)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(2-hydroxyethoxy)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(2-hydroxyethoxy)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(2-hydroxyethoxy)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(2-hydroxyethoxy)phenyl]isophthalamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCO)C(=O)NC3=CC=C(C=C3)OCCO

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCO)C(=O)NC3=CC=C(C=C3)OCCO

InChI

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