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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3-methoxypropyl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3-methoxypropyl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(2-norbornyl)acetamide Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC1CC2CCC1C2

Isomeric SMILES

COCCCNC(=O)CC1CC2CCC1C2

InChI

InChI=1S/C13H23NO2/c1-16-6-2-5-14-13(15)9-12-8-10-3-4-11(12)7-10/h10-12H,2-9H2,1H3,(H,14,15)