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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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