N-(2-methoxydibenzofuran-3-yl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-propoxyphenoxy)acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H23NO5/c1-3-12-28-20-10-6-7-11-21(20)29-15-24(26)25-18-14-22-17(13-23(18)27-2)16-8-4-5-9-19(16)30-22/h4-11,13-14H,3,12,15H2,1-2H3,(H,25,26)