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

Systemtic Name: 2-(2-aminophenyl)-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]ethanamide Openeye Name: 2-(2-aminophenyl)-N-(1-norbornan-2-ylethyl)acetamide CAS Name: 2-(2-aminophenyl)-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]acetamide IUPAC Name: 2-(2-aminophenyl)-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]acetamide Traditional Name: 2-(2-aminophenyl)-N-[1-(2-norbornyl)ethyl]acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)CC3=CC=CC=C3N

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)CC3=CC=CC=C3N

InChI

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