2-cyano-N-[[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-[2-(3,5-dimethylphenoxy)ethoxy]benzyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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