2-cyano-N-[[4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-[2-(2,6-dimethylphenoxy)ethoxy]benzyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=CC=C(C=C2)CNC(=O)CC#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=CC=C(C=C2)CNC(=O)CC#N

InChI

InChI=1S/C20H22N2O3/c1-15-4-3-5-16(2)20(15)25-13-12-24-18-8-6-17(7-9-18)14-22-19(23)10-11-21/h3-9H,10,12-14H2,1-2H3,(H,22,23)