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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C12H13N3O4/c1-14-12(17)15-11(16)7-19-9-4-3-8(6-13)5-10(9)18-2/h3-5H,7H2,1-2H3,(H2,14,15,16,17)