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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)CNC(=O)CC#N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)CNC(=O)CC#N

InChI

InChI=1S/C22H26N2O4/c1-3-5-17-8-10-19(11-9-17)27-14-15-28-22-18(6-4-7-20(22)26-2)16-24-21(25)12-13-23/h4,6-11H,3,5,12,14-16H2,1-2H3,(H,24,25)