2-cyano-N-[[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-[2-(2,6-dimethylphenoxy)ethoxy]benzyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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