2-(4-cyano-2-ethoxy-phenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N,N-dimethylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N,N-dimethyl-acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-4-17-12-7-10(8-14)5-6-11(12)18-9-13(16)15(2)3/h5-7H,4,9H2,1-3H3