N-(2-cyano-3-methyl-butan-2-yl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-ethoxyphenoxy)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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