2-(2,6-dimethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H21NO6 MolecularWeight: 407.41594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H21NO6/c1-26-18-9-6-10-19(27-2)23(18)29-13-22(25)24-16-12-20-15(11-21(16)28-3)14-7-4-5-8-17(14)30-20/h4-12H,13H2,1-3H3,(H,24,25)