2-(4-methoxyphenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-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=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CN=CC=C2

InChI

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