N-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(7,7-dimethylnorbornan-1-yl)acetamide CAS Name: N-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(7,7-dimethylnorbornan-1-yl)acetamide Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CCC(C1(C)C)CC2

Isomeric SMILES

CC(=O)NC12CCC(C1(C)C)CC2

InChI

InChI=1S/C11H19NO/c1-8(13)12-11-6-4-9(5-7-11)10(11,2)3/h9H,4-7H2,1-3H3,(H,12,13)