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

Systemtic Name: N-[(3-acetamido-3-bicyclo[2.2.1]heptanyl)methyl]ethanamide Openeye Name: N-[(2-acetamidonorbornan-2-yl)methyl]acetamide CAS Name: N-[(3-acetamido-3-bicyclo[2.2.1]heptanyl)methyl]acetamide IUPAC Name: N-[(3-acetamido-3-bicyclo[2.2.1]heptanyl)methyl]acetamide Traditional Name: N-[(2-acetamidonorbornan-2-yl)methyl]acetamide Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CC2CCC1C2)NC(=O)C

Isomeric SMILES

CC(=O)NCC1(CC2CCC1C2)NC(=O)C

InChI

InChI=1S/C12H20N2O2/c1-8(15)13-7-12(14-9(2)16)6-10-3-4-11(12)5-10/h10-11H,3-7H2,1-2H3,(H,13,15)(H,14,16)