2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCOC2=CC=CC=C2OC

InChI

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