2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: 2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: 2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)N)C)C

InChI

InChI=1S/C13H15NO2/c1-7-4-8(2)12-10(5-11(14)15)6-16-13(12)9(7)3/h4,6H,5H2,1-3H3,(H2,14,15)