2-cyano-N-[[3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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