N-(2-methyl-1-benzofuran-5-yl)ethanamide

Systemtic Name: N-(2-methyl-1-benzofuran-5-yl)ethanamide Openeye Name: N-(2-methylbenzofuran-5-yl)acetamide CAS Name: N-(2-methyl-5-benzofuranyl)acetamide IUPAC Name: N-(2-methyl-1-benzofuran-5-yl)acetamide Traditional Name: N-(2-methylbenzofuran-5-yl)acetamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)NC(=O)C

InChI

InChI=1S/C11H11NO2/c1-7-5-9-6-10(12-8(2)13)3-4-11(9)14-7/h3-6H,1-2H3,(H,12,13)