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

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(4-phenoxyphenoxy)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C19H16N2O4/c22-17-7-4-12-20-19(17)21-18(23)13-24-14-8-10-16(11-9-14)25-15-5-2-1-3-6-15/h1-12,22H,13H2,(H,20,21,23)