2-(4-cyano-2-ethoxy-phenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(8-quinolyl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-2-25-18-11-14(12-21)8-9-17(18)26-13-19(24)23-16-7-3-5-15-6-4-10-22-20(15)16/h3-11H,2,13H2,1H3,(H,23,24)