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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(p-tolyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

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