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

Systemtic Name: 2-(4-methanoylphenoxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-formylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-formylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-formylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-formylphenoxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)C=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)C=O

InChI

InChI=1S/C22H17NO5/c1-26-21-10-17-16-4-2-3-5-19(16)28-20(17)11-18(21)23-22(25)13-27-15-8-6-14(12-24)7-9-15/h2-12H,13H2,1H3,(H,23,25)