N-(3-oxidanylpyridin-2-yl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4-(phenoxymethyl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(phenoxymethyl)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(phenoxymethyl)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-(phenoxymethyl)benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

InChI

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