2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(1,2-dimethylpropyl)acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(C)C(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(C)C(C)C)C

InChI

InChI=1S/C17H23NO2/c1-10(2)13(5)18-17(19)8-14-9-20-16-7-12(4)11(3)6-15(14)16/h6-7,9-10,13H,8H2,1-5H3,(H,18,19)