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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)N

InChI

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