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

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

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CNC(=O)CC#N

InChI

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