2-(5-methoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-methoxy-2-methyl-4-oxo-1-pyridyl)-N-phenethyl-acetamide CAS Name: 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-phenethylacetamide IUPAC Name: 2-(5-methoxy-2-methyl-4-oxopyridin-1-yl)-N-phenethylacetamide Traditional Name: 2-(4-keto-5-methoxy-2-methyl-1-pyridyl)-N-phenethyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1CC(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=O)C(=CN1CC(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-13-10-15(20)16(22-2)11-19(13)12-17(21)18-9-8-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12H2,1-2H3,(H,18,21)