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

Systemtic Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-phenyl-propanamide Openeye Name: 2-(1-norbornan-2-ylethylamino)-N-phenyl-propanamide CAS Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-phenylpropanamide IUPAC Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-phenylpropanamide Traditional Name: 2-[1-(2-norbornyl)ethylamino]-N-phenyl-propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H26N2O/c1-12(17-11-14-8-9-15(17)10-14)19-13(2)18(21)20-16-6-4-3-5-7-16/h3-7,12-15,17,19H,8-11H2,1-2H3,(H,20,21)