2-(4-cyano-2-ethoxy-phenoxy)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-pentan-3-yl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1-ethylpropyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-pentan-3-ylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1-ethylpropyl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=C(C=C(C=C1)C#N)OCC

Isomeric SMILES

CCC(CC)NC(=O)COC1=C(C=C(C=C1)C#N)OCC

InChI

InChI=1S/C16H22N2O3/c1-4-13(5-2)18-16(19)11-21-14-8-7-12(10-17)9-15(14)20-6-3/h7-9,13H,4-6,11H2,1-3H3,(H,18,19)