N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-(1-norbornan-2-ylethyl)-2-phenoxy-acetamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[1-(2-norbornyl)ethyl]-2-phenoxy-acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H23NO2/c1-12(16-10-13-7-8-14(16)9-13)18-17(19)11-20-15-5-3-2-4-6-15/h2-6,12-14,16H,7-11H2,1H3,(H,18,19)