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

Systemtic Name: 2-cyano-N-[[4-methoxy-3-[2-(4-propylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-methoxy-3-[2-(4-propylphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-methoxy-3-[2-(4-propylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-methoxy-3-[2-(4-propylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-methoxy-3-[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(=C2)CNC(=O)CC#N)OC

Isomeric SMILES

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

InChI

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