N-(2-cyano-4,5-diethoxy-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NC(=O)COC2=C(C=C(C=C2C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NC(=O)COC2=C(C=C(C=C2C)C)C)OCC

InChI

InChI=1S/C22H26N2O4/c1-6-26-19-10-17(12-23)18(11-20(19)27-7-2)24-21(25)13-28-22-15(4)8-14(3)9-16(22)5/h8-11H,6-7,13H2,1-5H3,(H,24,25)