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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-prop-2-enylacetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C15H17NO2 MolecularWeight: 243.30098

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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/C15H17NO2/c1-4-7-16-14(17)8-12-9-18-15-11(3)10(2)5-6-13(12)15/h4-6,9H,1,7-8H2,2-3H3,(H,16,17)