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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbonyl)-1-benzofuran-3-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzodioxole-5-carbonyl)benzofuran-3-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-[1,3-benzodioxol-5-yl(oxo)methyl]-3-benzofuranyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonyl)-1-benzofuran-3-yl]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(2-piperonyloylbenzofuran-3-yl)acetamide Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H19NO6/c1-15-6-9-17(10-7-15)29-13-22(27)26-23-18-4-2-3-5-19(18)32-25(23)24(28)16-8-11-20-21(12-16)31-14-30-20/h2-12H,13-14H2,1H3,(H,26,27)