N-(6-methoxypyridin-3-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(6-methoxy-3-pyridyl)-4-(4-propoxyphenyl)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-3-12-25-16-7-4-14(5-8-16)17(22)9-10-18(23)21-15-6-11-19(24-2)20-13-15/h4-8,11,13H,3,9-10,12H2,1-2H3,(H,21,23)