2-(2-ethanoyl-5-methoxy-phenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=C(C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=C(C=CC(=C2)OC)C(=O)C

InChI

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