4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-4-(4-pentoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-4-(4-pentoxyphenyl)butanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-N-(3-hydroxy-2-pyridyl)-4-keto-butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C20H24N2O4/c1-2-3-4-14-26-16-9-7-15(8-10-16)17(23)11-12-19(25)22-20-18(24)6-5-13-21-20/h5-10,13,24H,2-4,11-12,14H2,1H3,(H,21,22,25)