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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2C)OC

InChI

InChI=1S/C17H20N2O3/c1-4-13-5-7-14(8-6-13)18-17(21)11-19-10-16(22-3)15(20)9-12(19)2/h5-10H,4,11H2,1-3H3,(H,18,21)