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

Systemtic Name: 2-(4-propoxyphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(4-propoxyphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-propoxyphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-propoxyphenoxy)-N-(3-pyridyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CN=CC=C2

InChI

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