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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-propionylphenoxy)acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO5/c1-3-20(26)15-8-10-16(11-9-15)29-14-24(27)25-19-13-22-18(12-23(19)28-2)17-6-4-5-7-21(17)30-22/h4-13H,3,14H2,1-2H3,(H,25,27)