2-(2-methyl-4-oxidanylidene-5-propoxy-pyridin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-5-propoxy-pyridin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-methyl-4-oxo-5-propoxy-1-pyridyl)-N-phenyl-acetamide CAS Name: 2-(2-methyl-4-oxo-5-propoxy-1-pyridinyl)-N-phenylacetamide IUPAC Name: 2-(2-methyl-4-oxo-5-propoxypyridin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-2-methyl-5-propoxy-1-pyridyl)-N-phenyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN(C(=CC1=O)C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CN(C(=CC1=O)C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-3-9-22-16-11-19(13(2)10-15(16)20)12-17(21)18-14-7-5-4-6-8-14/h4-8,10-11H,3,9,12H2,1-2H3,(H,18,21)