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

Systemtic Name: N-(cyanomethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(cyanomethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(cyanomethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(cyanomethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(cyanomethyl)acetamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-9(16)10-3-4-11(12(7-10)18-2)19-8-13(17)15-6-5-14/h3-4,7H,6,8H2,1-2H3,(H,15,17)