2-(3-bicyclo[2.2.1]heptanyl)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(2-norbornyl)acetamide Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CC1CC2CCC1C2

Isomeric SMILES

CC(COC)NC(=O)CC1CC2CCC1C2

InChI

InChI=1S/C13H23NO2/c1-9(8-16-2)14-13(15)7-12-6-10-3-4-11(12)5-10/h9-12H,3-8H2,1-2H3,(H,14,15)