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

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C19H17N3O3/c23-17-7-4-12-20-19(17)22-18(24)13-25-16-10-8-15(9-11-16)21-14-5-2-1-3-6-14/h1-12,21,23H,13H2,(H,20,22,24)