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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3-bromophenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-norbornyl)acetamide Formula: C15H18BrNO MolecularWeight: 308.21352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H18BrNO/c16-13-2-1-3-14(9-13)17-15(18)8-12-7-10-4-5-11(12)6-10/h1-3,9-12H,4-8H2,(H,17,18)