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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethanoylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-homoveratryl-N-methyl-acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25NO5/c1-15(23)17-6-5-7-18(13-17)27-14-21(24)22(2)11-10-16-8-9-19(25-3)20(12-16)26-4/h5-9,12-13H,10-11,14H2,1-4H3