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

Systemtic Name: 2-cyano-N-[[4-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-[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=C(C=C2)CNC(=O)CC#N)C

Isomeric SMILES

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

InChI

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