2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H23NO7 MolecularWeight: 389.39912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C20H23NO7/c1-12(22)13-6-7-15(16(8-13)24-2)28-11-19(23)21-14-9-17(25-3)20(27-5)18(10-14)26-4/h6-10H,11H2,1-5H3,(H,21,23)