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

Systemtic Name: 2-cyano-N-[[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[2-[2-(2-methoxyphenoxy)ethoxy]benzyl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=CC=CC=C2CNC(=O)CC#N

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=CC=CC=C2CNC(=O)CC#N

InChI

InChI=1S/C19H20N2O4/c1-23-17-8-4-5-9-18(17)25-13-12-24-16-7-3-2-6-15(16)14-21-19(22)10-11-20/h2-9H,10,12-14H2,1H3,(H,21,22)