4-(4-ethanoylphenoxy)-N-(2-methoxydibenzofuran-3-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-methoxydibenzofuran-3-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-methoxydibenzofuran-3-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-methoxydibenzofuran-3-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-methoxydibenzofuran-3-yl)butyramide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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