N-(3-oxidanylpyridin-2-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(4-phenylphenyl)acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c22-17-7-4-12-20-19(17)21-18(23)13-14-8-10-16(11-9-14)15-5-2-1-3-6-15/h1-12,22H,13H2,(H,20,21,23)