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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(cyanomethyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(cyanomethyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(cyanomethyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(cyanomethyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(cyanomethyl)acetamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC#N

InChI

InChI=1S/C12H11N3O3/c1-17-11-6-9(7-14)2-3-10(11)18-8-12(16)15-5-4-13/h2-3,6H,5,8H2,1H3,(H,15,16)