N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-28-21-9-5-6-10-22(21)29-16-15-25-23(26)17-30-20-13-11-19(12-14-20)24(27)18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,26)