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

Systemtic Name: 2-cyano-N-[[4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxy-benzyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=CC(=CC(=C2)C)C

InChI

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