2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-keto-2-(4-methoxyphenyl)ethyl]-N-methyl-acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC=C(C=C1)OC)C(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC(=O)C1=CC=C(C=C1)OC)C(=O)CC2=CC(=C(C=C2)OC)OC

InChI

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