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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-5-20-15-8-13(9-17)6-7-14(15)21-10-16(19)18-12(4)11(2)3/h6-8,11-12H,5,10H2,1-4H3,(H,18,19)