N-(3-oxidanylpyridin-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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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=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C20H16N2O4/c23-17-7-4-12-21-20(17)22-18(24)13-26-16-10-8-15(9-11-16)19(25)14-5-2-1-3-6-14/h1-12,23H,13H2,(H,21,22,24)