N-[2-(1,3-benzodioxol-5-ylcarbonyl)-1-benzofuran-3-yl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbonyl)-1-benzofuran-3-yl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzodioxole-5-carbonyl)benzofuran-3-yl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[2-[1,3-benzodioxol-5-yl(oxo)methyl]-3-benzofuranyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)acetamide Traditional Name: 2-(4-fluorophenoxy)-N-(2-piperonyloylbenzofuran-3-yl)acetamide Formula: C24H16FNO6 MolecularWeight: 433.385343

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)COC5=CC=C(C=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)COC5=CC=C(C=C5)F

InChI

InChI=1S/C24H16FNO6/c25-15-6-8-16(9-7-15)29-12-21(27)26-22-17-3-1-2-4-18(17)32-24(22)23(28)14-5-10-19-20(11-14)31-13-30-19/h1-11H,12-13H2,(H,26,27)