2-(2-ethanoyl-4-methoxy-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-4-methoxy-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=C(C=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)COC2=C(C=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C20H23NO5/c1-13(16-7-5-6-8-18(16)25-4)21-20(23)12-26-19-10-9-15(24-3)11-17(19)14(2)22/h5-11,13H,12H2,1-4H3,(H,21,23)