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

Systemtic Name: 2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanamide Openeye Name: 2-(5-methyl-2,3-dihydrobenzofuran-2-yl)acetamide CAS Name: 2-(5-methyl-2,3-dihydrobenzofuran-2-yl)acetamide IUPAC Name: 2-(5-methyl-2,3-dihydro-1-benzofuran-2-yl)acetamide Traditional Name: 2-(5-methylcoumaran-2-yl)acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C2)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C2)CC(=O)N

InChI

InChI=1S/C11H13NO2/c1-7-2-3-10-8(4-7)5-9(14-10)6-11(12)13/h2-4,9H,5-6H2,1H3,(H2,12,13)