2-(2-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(2-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(2-methylbenzofuran-3-yl)acetamide CAS Name: 2-(2-methyl-3-benzofuranyl)acetamide IUPAC Name: 2-(2-methyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(2-methylbenzofuran-3-yl)acetamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)CC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)CC(=O)N

InChI

InChI=1S/C11H11NO2/c1-7-9(6-11(12)13)8-4-2-3-5-10(8)14-7/h2-5H,6H2,1H3,(H2,12,13)