3-(2-oxidanylidenepyridin-1-yl)-N-(2-oxidanyl-2-phenyl-ethyl)propanamide

Systemtic Name: 3-(2-oxidanylidenepyridin-1-yl)-N-(2-oxidanyl-2-phenyl-ethyl)propanamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-3-(2-oxo-1-pyridyl)propanamide CAS Name: N-(2-hydroxy-2-phenylethyl)-3-(2-oxo-1-pyridinyl)propanamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-3-(2-oxopyridin-1-yl)propanamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-3-(2-keto-1-pyridyl)propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCN2C=CC=CC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCN2C=CC=CC2=O)O

InChI

InChI=1S/C16H18N2O3/c19-14(13-6-2-1-3-7-13)12-17-15(20)9-11-18-10-5-4-8-16(18)21/h1-8,10,14,19H,9,11-12H2,(H,17,20)