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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=COC4=C3C=CC(=C4)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=COC4=C3C=CC(=C4)OC)OCO2

InChI

InChI=1S/C20H17NO6/c1-11(22)15-7-18-19(27-10-26-18)8-16(15)21-20(23)5-12-9-25-17-6-13(24-2)3-4-14(12)17/h3-4,6-9H,5,10H2,1-2H3,(H,21,23)