N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]heptanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]heptanamide Openeye Name: N-(1-norbornan-2-ylethyl)heptanamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]heptanamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]heptanamide Traditional Name: N-[1-(2-norbornyl)ethyl]enanthamide Formula: C16H29NO MolecularWeight: 251.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(C)C1CC2CCC1C2

Isomeric SMILES

CCCCCCC(=O)NC(C)C1CC2CCC1C2

InChI

InChI=1S/C16H29NO/c1-3-4-5-6-7-16(18)17-12(2)15-11-13-8-9-14(15)10-13/h12-15H,3-11H2,1-2H3,(H,17,18)