2-(3-methyl-1-benzofuran-5-yl)ethanamide

Systemtic Name: 2-(3-methyl-1-benzofuran-5-yl)ethanamide Openeye Name: 2-(3-methylbenzofuran-5-yl)acetamide CAS Name: 2-(3-methyl-5-benzofuranyl)acetamide IUPAC Name: 2-(3-methyl-1-benzofuran-5-yl)acetamide Traditional Name: 2-(3-methylbenzofuran-5-yl)acetamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C=C(C=C2)CC(=O)N

Isomeric SMILES

CC1=COC2=C1C=C(C=C2)CC(=O)N

InChI

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