4-(4-ethoxyphenoxy)-N-(3-oxidanylpyridin-2-yl)butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(3-hydroxy-2-pyridyl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-(3-hydroxy-2-pyridinyl)butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(3-hydroxypyridin-2-yl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(3-hydroxy-2-pyridyl)butyramide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C17H20N2O4/c1-2-22-13-7-9-14(10-8-13)23-12-4-6-16(21)19-17-15(20)5-3-11-18-17/h3,5,7-11,20H,2,4,6,12H2,1H3,(H,18,19,21)