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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H21NO5/c1-3-27-15-8-10-16(11-9-15)28-14-23(25)24-19-13-21-18(12-22(19)26-2)17-6-4-5-7-20(17)29-21/h4-13H,3,14H2,1-2H3,(H,24,25)