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

Systemtic Name: N-(cyanomethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(cyanomethyl)-N-phenyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(cyanomethyl)-N-phenylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(cyanomethyl)-N-phenylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(cyanomethyl)-N-phenyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC#N)C2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC#N)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H18N2O4/c1-14(22)15-8-9-17(18(12-15)24-2)25-13-19(23)21(11-10-20)16-6-4-3-5-7-16/h3-9,12H,11,13H2,1-2H3