4-(4-ethoxyphenyl)-N-(5-methylpyridin-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-(5-methylpyridin-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(5-methyl-2-pyridyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-(5-methyl-2-pyridinyl)-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(5-methylpyridin-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(5-methyl-2-pyridyl)-4-p-phenetyl-butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC=C(C=C2)C

InChI

InChI=1S/C18H20N2O3/c1-3-23-15-7-5-14(6-8-15)16(21)9-11-18(22)20-17-10-4-13(2)12-19-17/h4-8,10,12H,3,9,11H2,1-2H3,(H,19,20,22)