2-(2,4-dimethylphenoxy)-N-(2-oxidanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(2-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(2-keto-1H-pyridin-3-yl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CNC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CNC2=O)C

InChI

InChI=1S/C15H16N2O3/c1-10-5-6-13(11(2)8-10)20-9-14(18)17-12-4-3-7-16-15(12)19/h3-8H,9H2,1-2H3,(H,16,19)(H,17,18)