2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17NO6/c1-25-20-9-15-14-4-2-3-5-17(14)29-19(15)10-16(20)23-22(24)11-26-13-6-7-18-21(8-13)28-12-27-18/h2-10H,11-12H2,1H3,(H,23,24)