N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-homoveratryl-acetamide Formula: C21H25NO6 MolecularWeight: 387.4263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6/c1-14(23)16-6-8-18(20(12-16)27-4)28-13-21(24)22-10-9-15-5-7-17(25-2)19(11-15)26-3/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,24)