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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-cyclooctyl-ethanamide Openeye Name: N-cyclooctyl-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-cyclooctylacetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-cyclooctylacetamide Traditional Name: N-cyclooctyl-2-(2-norbornyl)acetamide Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2CC3CCC2C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C17H29NO/c19-17(12-15-11-13-8-9-14(15)10-13)18-16-6-4-2-1-3-5-7-16/h13-16H,1-12H2,(H,18,19)