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

Systemtic Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3/c1-18-12-7-10(8-15)3-4-11(12)19-9-13(17)16-6-2-5-14/h3-4,7H,2,6,9H2,1H3,(H,16,17)