2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=CC=C2C

InChI

InChI=1S/C20H22N2O3/c1-3-24-19-12-16(13-21)8-9-18(19)25-14-20(23)22-11-10-17-7-5-4-6-15(17)2/h4-9,12H,3,10-11,14H2,1-2H3,(H,22,23)