N-(3-oxidanylpyridin-2-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(4-propionylphenoxy)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C16H16N2O4/c1-2-13(19)11-5-7-12(8-6-11)22-10-15(21)18-16-14(20)4-3-9-17-16/h3-9,20H,2,10H2,1H3,(H,17,18,21)