2-(6-methyl-1-benzofuran-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-prop-2-enylacetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC=C

InChI

InChI=1S/C14H15NO2/c1-3-6-15-14(16)8-11-9-17-13-7-10(2)4-5-12(11)13/h3-5,7,9H,1,6,8H2,2H3,(H,15,16)