2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-(2-phenoxyethyl)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)N(C)CCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CCOC2=CC=CC=C2

InChI

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