2-(2-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: 2-(2-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: 2-[2-(2-pyridyloxy)phenoxy]acetamide CAS Name: 2-[2-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: 2-(2-pyridin-2-yloxyphenoxy)acetamide Traditional Name: 2-[2-(2-pyridyloxy)phenoxy]acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)N)OC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)N)OC2=CC=CC=N2

InChI

InChI=1S/C13H12N2O3/c14-12(16)9-17-10-5-1-2-6-11(10)18-13-7-3-4-8-15-13/h1-8H,9H2,(H2,14,16)