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

Systemtic Name: 2-cyano-N-[[3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzyl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=CC(=CC(=C2C)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=CC(=CC(=C2C)C)C

InChI

InChI=1S/C23H28N2O4/c1-5-27-22-14-19(15-25-23(26)8-9-24)6-7-20(22)28-10-11-29-21-13-16(2)12-17(3)18(21)4/h6-7,12-14H,5,8,10-11,15H2,1-4H3,(H,25,26)