2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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