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

Systemtic Name: N-(3-methylpyridin-2-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(3-methyl-2-pyridyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(3-methyl-2-pyridinyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(3-methyl-2-pyridyl)-4-(4-propoxyphenyl)butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-13-24-16-8-6-15(7-9-16)17(22)10-11-18(23)21-19-14(2)5-4-12-20-19/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,21,23)