2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO4/c1-14(22)16-6-9-19(25-3)17(12-16)13-20(23)21-11-10-15-4-7-18(24-2)8-5-15/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)