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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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