2-cyano-N-[[3-ethoxy-4-[2-(4-propylphenoxy)ethoxy]phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CNC(=O)CC#N)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CNC(=O)CC#N)OCC

InChI

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