N-ethanoyl-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-ethanoyl-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-acetyl-2-(1,7,7-trimethylnorbornan-2-yl)acetamide CAS Name: N-acetyl-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-acetyl-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-acetyl-2-(2-bornyl)acetamide Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CC1CC2CCC1(C2(C)C)C

Isomeric SMILES

CC(=O)NC(=O)CC1CC2CCC1(C2(C)C)C

InChI

InChI=1S/C14H23NO2/c1-9(16)15-12(17)8-11-7-10-5-6-14(11,4)13(10,2)3/h10-11H,5-8H2,1-4H3,(H,15,16,17)