2-naphthalen-1-yloxy-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(1-naphthoxy)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C17H14N2O3/c20-14-8-4-10-18-17(14)19-16(21)11-22-15-9-3-6-12-5-1-2-7-13(12)15/h1-10,20H,11H2,(H,18,19,21)