N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO5/c1-25-14-7-9-15(10-8-14)27-13-22(24)23-18-12-20-17(11-21(18)26-2)16-5-3-4-6-19(16)28-20/h3-12H,13H2,1-2H3,(H,23,24)