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

Systemtic Name: 2-cyano-N-[[3-ethoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-ethoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-ethoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-ethoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-ethoxy-4-[2-(2,3,6-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=C(C=CC(=C2C)C)C

Isomeric SMILES

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

InChI

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