2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C20H22N2O4/c1-3-24-19-12-16(13-21)7-8-18(19)26-14-20(23)22-9-10-25-17-6-4-5-15(2)11-17/h4-8,11-12H,3,9-10,14H2,1-2H3,(H,22,23)