2-cyano-N-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-benzyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=C(C=CC=C2C)C

InChI

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