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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NCC(=O)NC3=CC=CC=C3

InChI

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