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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-prop-2-enylacetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC=C

InChI

InChI=1S/C14H15NO3/c1-3-6-15-14(16)7-10-9-18-13-8-11(17-2)4-5-12(10)13/h3-5,8-9H,1,6-7H2,2H3,(H,15,16)