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

Systemtic Name: 2-cyano-N-[[4-methoxy-3-[2-(4-methylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-methoxy-3-[2-(4-methylphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-methoxy-3-[2-(4-methylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-methoxy-3-[2-(4-methylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-methoxy-3-[2-(4-methylphenoxy)ethoxy]benzyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)CNC(=O)CC#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)CNC(=O)CC#N)OC

InChI

InChI=1S/C20H22N2O4/c1-15-3-6-17(7-4-15)25-11-12-26-19-13-16(5-8-18(19)24-2)14-22-20(23)9-10-21/h3-8,13H,9,11-12,14H2,1-2H3,(H,22,23)