N-(2-methoxydibenzofuran-3-yl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C25H23NO5/c1-16(27)7-8-17-9-11-18(12-10-17)30-15-25(28)26-21-14-23-20(13-24(21)29-2)19-5-3-4-6-22(19)31-23/h3-6,9-14H,7-8,15H2,1-2H3,(H,26,28)