N-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)ethanamide

Systemtic Name: N-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)ethanamide Openeye Name: N-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)acetamide CAS Name: N-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)acetamide IUPAC Name: N-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)acetamide Traditional Name: N-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)acetamide Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2CC1C2(C)C)NC(=O)C

Isomeric SMILES

CC1=CC(C2CC1C2(C)C)NC(=O)C

InChI

InChI=1S/C12H19NO/c1-7-5-11(13-8(2)14)10-6-9(7)12(10,3)4/h5,9-11H,6H2,1-4H3,(H,13,14)