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

Systemtic Name: N-(2-cyanoethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-10(17)11-4-5-12(13(8-11)19-2)20-9-14(18)16-7-3-6-15/h4-5,8H,3,7,9H2,1-2H3,(H,16,18)