N3-(2-oxidanyloxolan-3-yl)-N1-(4-phenylazanylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(2-oxidanyloxolan-3-yl)-N1-(4-phenylazanylphenyl)benzene-1,3-dicarboxamide Openeye Name: N1-(4-anilinophenyl)-N3-(2-hydroxytetrahydrofuran-3-yl)benzene-1,3-dicarboxamide CAS Name: N1-(4-anilinophenyl)-N3-(2-hydroxy-3-oxolanyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N-(4-anilinophenyl)-3-N-(2-hydroxyoxolan-3-yl)benzene-1,3-dicarboxamide Traditional Name: N-(4-anilinophenyl)-N'-(2-hydroxytetrahydrofuran-3-yl)isophthalamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1NC(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)O

Isomeric SMILES

C1COC(C1NC(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)O

InChI

InChI=1S/C24H23N3O4/c28-22(26-20-11-9-19(10-12-20)25-18-7-2-1-3-8-18)16-5-4-6-17(15-16)23(29)27-21-13-14-31-24(21)30/h1-12,15,21,24-25,30H,13-14H2,(H,26,28)(H,27,29)