2-(2-oxidanylidenepyridin-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(4-phenoxyphenyl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C19H16N2O3/c22-18(14-21-13-5-4-8-19(21)23)20-15-9-11-17(12-10-15)24-16-6-2-1-3-7-16/h1-13H,14H2,(H,20,22)