N-[(2,3-dimethoxyphenyl)methyl]-2-(4-ethanoylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-ethanoylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-methyl-N-o-veratryl-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=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

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