2-(4-cyano-2-ethoxy-phenoxy)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C21H24N2O3/c1-4-16-8-7-9-17(5-2)21(16)23-20(24)14-26-18-11-10-15(13-22)12-19(18)25-6-3/h7-12H,4-6,14H2,1-3H3,(H,23,24)