2-(4-ethanoylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H23NO5/c1-3-28-20-12-14-23(15-13-20)30-22-10-6-19(7-11-22)25-24(27)16-29-21-8-4-18(5-9-21)17(2)26/h4-15H,3,16H2,1-2H3,(H,25,27)