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

Systemtic Name: 2-(2-ethanoylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(2-acetylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(2-acetylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C20H23NO5/c1-3-24-16-8-10-17(11-9-16)25-13-12-21-20(23)14-26-19-7-5-4-6-18(19)15(2)22/h4-11H,3,12-14H2,1-2H3,(H,21,23)