N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-bromophenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(1-norbornan-2-ylethyl)acetamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-bromophenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-[1-(2-norbornyl)ethyl]acetamide Formula: C17H22BrNO MolecularWeight: 336.26668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrNO/c1-11(16-9-13-2-5-14(16)8-13)19-17(20)10-12-3-6-15(18)7-4-12/h3-4,6-7,11,13-14,16H,2,5,8-10H2,1H3,(H,19,20)