2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=CC4=C3OC(C4)(C)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=CC4=C3OC(C4)(C)C)OCO2

InChI

InChI=1S/C21H21NO6/c1-12(23)14-7-17-18(27-11-26-17)8-15(14)22-19(24)10-25-16-6-4-5-13-9-21(2,3)28-20(13)16/h4-8H,9-11H2,1-3H3,(H,22,24)