2-(3-methyl-4-oxidanyl-phenoxy)-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 2-(3-methyl-4-oxidanyl-phenoxy)-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: 2-(4-hydroxy-3-methyl-phenoxy)-N-(3-hydroxy-2-pyridyl)propanamide CAS Name: 2-(4-hydroxy-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide IUPAC Name: 2-(4-hydroxy-3-methylphenoxy)-N-(3-hydroxypyridin-2-yl)propanamide Traditional Name: 2-(4-hydroxy-3-methyl-phenoxy)-N-(3-hydroxy-2-pyridyl)propionamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(C=CC=N2)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(C=CC=N2)O)O

InChI

InChI=1S/C15H16N2O4/c1-9-8-11(5-6-12(9)18)21-10(2)15(20)17-14-13(19)4-3-7-16-14/h3-8,10,18-19H,1-2H3,(H,16,17,20)