2-(4-cyano-2-ethoxy-phenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-isobutylphenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-isobutylphenyl)ethyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C23H28N2O3/c1-5-27-22-13-19(14-24)8-11-21(22)28-15-23(26)25-17(4)20-9-6-18(7-10-20)12-16(2)3/h6-11,13,16-17H,5,12,15H2,1-4H3,(H,25,26)