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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxyethyl)acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-3-19-13-8-11(9-15)4-5-12(13)20-10-14(17)16-6-7-18-2/h4-5,8H,3,6-7,10H2,1-2H3,(H,16,17)