2-cyano-N-[[3-methoxy-2-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[3-methoxy-2-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-methoxy-2-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-methoxy-2-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-methoxy-2-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-methoxy-2-[2-(2,3,5-trimethylphenoxy)ethoxy]benzyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCOC2=C(C=CC=C2OC)CNC(=O)CC#N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCOC2=C(C=CC=C2OC)CNC(=O)CC#N)C)C

InChI

InChI=1S/C22H26N2O4/c1-15-12-16(2)17(3)20(13-15)27-10-11-28-22-18(6-5-7-19(22)26-4)14-24-21(25)8-9-23/h5-7,12-13H,8,10-11,14H2,1-4H3,(H,24,25)