N-(3-methyl-3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-(3-methyl-3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(2-methylnorbornan-2-yl)acetamide CAS Name: N-(3-methyl-3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(3-methyl-3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(2-methylnorbornan-2-yl)acetamide Formula: C10H17NO MolecularWeight: 167.24808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC2CCC1C2)C

Isomeric SMILES

CC(=O)NC1(CC2CCC1C2)C

InChI

InChI=1S/C10H17NO/c1-7(12)11-10(2)6-8-3-4-9(10)5-8/h8-9H,3-6H2,1-2H3,(H,11,12)