2-(6-ethyl-1-benzofuran-3-yl)-N-(2-methylbutan-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)(C)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)(C)CC

InChI

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