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

Systemtic Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-phenyl-ethanamide Openeye Name: 2-(1-norbornan-2-ylethylamino)-2-phenyl-acetamide CAS Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-phenylacetamide IUPAC Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-phenylacetamide Traditional Name: 2-[1-(2-norbornyl)ethylamino]-2-phenyl-acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C1CC2CCC1C2)NC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H24N2O/c1-11(15-10-12-7-8-14(15)9-12)19-16(17(18)20)13-5-3-2-4-6-13/h2-6,11-12,14-16,19H,7-10H2,1H3,(H2,18,20)