5-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(4-benzoylphenoxy)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(4-benzoylphenoxy)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(4-benzoylphenoxy)acetyl]amino]isophthalamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C23H19N3O5/c24-22(29)16-10-17(23(25)30)12-18(11-16)26-20(27)13-31-19-8-6-15(7-9-19)21(28)14-4-2-1-3-5-14/h1-12H,13H2,(H2,24,29)(H2,25,30)(H,26,27)