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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-3-16-11-6-9(7-13)4-5-10(11)17-8-12(15)14-2/h4-6H,3,8H2,1-2H3,(H,14,15)