2-(2-propoxyphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2-propoxyphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-propoxyphenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(2-propoxyphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-propoxyphenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(2-propoxyphenoxy)-N-(2-pyridyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C16H18N2O3/c1-2-11-20-13-7-3-4-8-14(13)21-12-16(19)18-15-9-5-6-10-17-15/h3-10H,2,11-12H2,1H3,(H,17,18,19)