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

Systemtic Name: 2-cyano-N-[[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-[2-(4-methoxyphenoxy)ethoxy]benzyl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CNC(=O)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CNC(=O)CC#N

InChI

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