2-(4,6-dimethyl-1-benzofuran-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4,6-dimethylbenzofuran-3-yl)acetamide CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4,6-dimethylbenzofuran-3-yl)acetamide Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NCC=C)C

InChI

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