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

Systemtic Name: 2-cyano-N-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-[2-(3,4-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(=C(C=C2)C)C

Isomeric SMILES

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

InChI

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