2-cyano-N-[[2-[2-(4-ethylphenoxy)ethoxy]phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=CC=CC=C2CNC(=O)CC#N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=CC=CC=C2CNC(=O)CC#N

InChI

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