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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(4-pyridyl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=NC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=NC=C2

InChI

InChI=1S/C15H16N2O3/c1-2-19-13-3-5-14(6-4-13)20-11-15(18)17-12-7-9-16-10-8-12/h3-10H,2,11H2,1H3,(H,16,17,18)