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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-12(16-10-14-7-8-15(16)9-14)20-18(21)17(19)11-13-5-3-2-4-6-13/h2-6,12,14-17H,7-11,19H2,1H3,(H,20,21)