2-(2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-6-yl)ethanamide

Systemtic Name: 2-(2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-6-yl)ethanamide Openeye Name: 2-(2-isopropenyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: 2-[2-(1-methylethenyl)-2,3-dihydrobenzofuran-6-yl]acetamide IUPAC Name: 2-(2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: 2-(2-isopropenylcoumaran-6-yl)acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(O1)C=C(C=C2)CC(=O)N

Isomeric SMILES

CC(=C)C1CC2=C(O1)C=C(C=C2)CC(=O)N

InChI

InChI=1S/C13H15NO2/c1-8(2)11-7-10-4-3-9(6-13(14)15)5-12(10)16-11/h3-5,11H,1,6-7H2,2H3,(H2,14,15)