2-(4-cyano-2-ethoxy-phenoxy)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-pyridyl)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-2-21-15-9-12(10-17)3-4-14(15)22-11-16(20)19-13-5-7-18-8-6-13/h3-9H,2,11H2,1H3,(H,18,19,20)