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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-(1-norbornan-2-ylethyl)-2-phenyl-acetamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenylacetamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenylacetamide Traditional Name: N-[1-(2-norbornyl)ethyl]-2-phenyl-acetamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H23NO/c1-12(16-10-14-7-8-15(16)9-14)18-17(19)11-13-5-3-2-4-6-13/h2-6,12,14-16H,7-11H2,1H3,(H,18,19)