2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=COC2=C1C=CC(=C2C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=COC2=C1C=CC(=C2C)C

InChI

InChI=1S/C17H23NO2/c1-6-17(4,5)18-15(19)9-13-10-20-16-12(3)11(2)7-8-14(13)16/h7-8,10H,6,9H2,1-5H3,(H,18,19)