2-(3-ethanoylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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