2-(3,5-dimethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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