N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C20H17NO5/c1-11-3-4-14-13(9-24-17(14)5-11)6-20(23)21-16-8-19-18(25-10-26-19)7-15(16)12(2)22/h3-5,7-9H,6,10H2,1-2H3,(H,21,23)