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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxyethyl)acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

COCCNC(=O)COC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C13H16N2O4/c1-17-6-5-15-13(16)9-19-11-4-3-10(8-14)7-12(11)18-2/h3-4,7H,5-6,9H2,1-2H3,(H,15,16)