N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CN(CCC#N)C(=O)COC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C14H15N3O3/c1-17(7-3-6-15)14(18)10-20-12-5-4-11(9-16)8-13(12)19-2/h4-5,8H,3,7,10H2,1-2H3