N-[2-(1,3-benzodioxol-5-ylcarbonyl)-1-benzofuran-3-yl]-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H17NO6/c1-28-17-8-4-3-7-16(17)24(27)25-21-15-6-2-5-9-18(15)31-23(21)22(26)14-10-11-19-20(12-14)30-13-29-19/h2-12H,13H2,1H3,(H,25,27)