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

Systemtic Name: 2-(3-methoxyphenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(3-methoxyphenoxy)-N-(4-pyridyl)acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC=NC=C2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC=NC=C2

InChI

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