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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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