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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)OC)OC

InChI

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