2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C21H24N2O3/c1-5-25-20-11-17(12-22)8-9-19(20)26-13-21(24)23-16(4)18-10-14(2)6-7-15(18)3/h6-11,16H,5,13H2,1-4H3,(H,23,24)