2-(3-bicyclo[2.2.1]heptanyl)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-iodophenyl)ethanamide Openeye Name: N-(4-iodophenyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-iodophenyl)acetamide Traditional Name: N-(4-iodophenyl)-2-(2-norbornyl)acetamide Formula: C15H18INO MolecularWeight: 355.21399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C15H18INO/c16-13-3-5-14(6-4-13)17-15(18)9-12-8-10-1-2-11(12)7-10/h3-6,10-12H,1-2,7-9H2,(H,17,18)