2-(4-methylphenoxy)-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(4-methylphenoxy)propionamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-10-5-7-12(8-6-10)20-11(2)15(19)17-14-13(18)4-3-9-16-14/h3-9,11,18H,1-2H3,(H,16,17,19)