2-(2,4-dimethylphenoxy)-N-(3-oxidanylpyridin-2-yl)butanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(3-hydroxy-2-pyridyl)butanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(3-hydroxy-2-pyridinyl)butanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(3-hydroxypyridin-2-yl)butanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(3-hydroxy-2-pyridyl)butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-4-14(22-15-8-7-11(2)10-12(15)3)17(21)19-16-13(20)6-5-9-18-16/h5-10,14,20H,4H2,1-3H3,(H,18,19,21)