2-(4-cyano-2-methoxy-phenoxy)-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(o-tolyl)ethyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H20N2O3/c1-14-5-3-4-6-16(14)9-10-21-19(22)13-24-17-8-7-15(12-20)11-18(17)23-2/h3-8,11H,9-10,13H2,1-2H3,(H,21,22)