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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)C

InChI

InChI=1S/C21H19NO5/c1-11-4-5-15-14(9-25-21(15)12(11)2)6-20(24)22-17-8-19-18(26-10-27-19)7-16(17)13(3)23/h4-5,7-9H,6,10H2,1-3H3,(H,22,24)