2-(4-methoxyphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-pyridyl)acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C14H14N2O3/c1-18-11-5-7-12(8-6-11)19-10-14(17)16-13-4-2-3-9-15-13/h2-9H,10H2,1H3,(H,15,16,17)