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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbonyl)-1-benzofuran-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1,3-benzodioxole-5-carbonyl)benzofuran-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[1,3-benzodioxol-5-yl(oxo)methyl]-3-benzofuranyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonyl)-1-benzofuran-3-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-(2-piperonyloylbenzofuran-3-yl)acetamide Formula: C24H17NO6 MolecularWeight: 415.39488

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H17NO6/c26-21(13-28-16-6-2-1-3-7-16)25-22-17-8-4-5-9-18(17)31-24(22)23(27)15-10-11-19-20(12-15)30-14-29-19/h1-12H,13-14H2,(H,25,26)