2-(2,3-dimethylphenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-10-5-3-7-13(11(10)2)20-9-14(19)17-15-12(18)6-4-8-16-15/h3-8,18H,9H2,1-2H3,(H,16,17,19)