2-(3-methylphenoxy)-N-(3-oxidanylpyridin-2-yl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(3-methylphenoxy)butyramide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=N1)O)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=N1)O)OC2=CC=CC(=C2)C

InChI

InChI=1S/C16H18N2O3/c1-3-14(21-12-7-4-6-11(2)10-12)16(20)18-15-13(19)8-5-9-17-15/h4-10,14,19H,3H2,1-2H3,(H,17,18,20)