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

Systemtic Name: 2-(5-methoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridyl)acetamide CAS Name: 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-methoxy-2-methyl-4-oxopyridin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-5-methoxy-2-methyl-1-pyridyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1CC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=O)C(=CN1CC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C16H18N2O3/c1-12-8-14(19)15(21-2)10-18(12)11-16(20)17-9-13-6-4-3-5-7-13/h3-8,10H,9,11H2,1-2H3,(H,17,20)