2-(6,7-dimethyl-1-benzofuran-3-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-propargyl-acetamide Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC#C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC#C)C

InChI

InChI=1S/C15H15NO2/c1-4-7-16-14(17)8-12-9-18-15-11(3)10(2)5-6-13(12)15/h1,5-6,9H,7-8H2,2-3H3,(H,16,17)