2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)(C)CO

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)(C)CO

InChI

InChI=1S/C15H19NO3/c1-10-4-5-12-11(8-19-13(12)6-10)7-14(18)16-15(2,3)9-17/h4-6,8,17H,7,9H2,1-3H3,(H,16,18)