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

Systemtic Name: 4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-4-(4-propoxyphenyl)butanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C18H20N2O4/c1-2-12-24-14-7-5-13(6-8-14)15(21)9-10-17(23)20-18-16(22)4-3-11-19-18/h3-8,11,22H,2,9-10,12H2,1H3,(H,19,20,23)