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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-3-19-11-6-9(7-14)4-5-10(11)20-8-12(17)16-13(18)15-2/h4-6H,3,8H2,1-2H3,(H2,15,16,17,18)