2-(3-bicyclo[2.2.1]heptanyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-norbornyl)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4CC5CCC4C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4CC5CCC4C5

InChI

InChI=1S/C22H23NO3/c1-25-21-11-17-16-4-2-3-5-19(16)26-20(17)12-18(21)23-22(24)10-15-9-13-6-7-14(15)8-13/h2-5,11-15H,6-10H2,1H3,(H,23,24)