2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-phenyl-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H16N2O3/c1-19(14-6-4-3-5-7-14)17(20)12-22-15-9-8-13(11-18)10-16(15)21-2/h3-10H,12H2,1-2H3