2-cyano-N-[[3-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[3-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-methoxy-4-[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=C(C=C2)CNC(=O)CC#N)OC)C)C

Isomeric SMILES

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

InChI

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