2-(5,6-dimethyl-1-benzofuran-3-yl)-N-pentyl-ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-pentyl-ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-pentyl-acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-pentylacetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=COC2=CC(=C(C=C21)C)C

Isomeric SMILES

CCCCCNC(=O)CC1=COC2=CC(=C(C=C21)C)C

InChI

InChI=1S/C17H23NO2/c1-4-5-6-7-18-17(19)10-14-11-20-16-9-13(3)12(2)8-15(14)16/h8-9,11H,4-7,10H2,1-3H3,(H,18,19)