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

Systemtic Name: 2-(4-ethylphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-pyridyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-2-12-5-7-14(8-6-12)19-11-15(18)17-13-4-3-9-16-10-13/h3-10H,2,11H2,1H3,(H,17,18)