2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-N-phenyl-ethanamide

Systemtic Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-N-phenyl-ethanamide Openeye Name: 2-(3,3-dimethylnorbornan-2-yl)-N-phenyl-acetamide CAS Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-N-phenylacetamide IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-N-phenylacetamide Traditional Name: 2-(3,3-dimethylnorbornan-2-yl)-N-phenyl-acetamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2CCC(C2)C1CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C17H23NO/c1-17(2)13-9-8-12(10-13)15(17)11-16(19)18-14-6-4-3-5-7-14/h3-7,12-13,15H,8-11H2,1-2H3,(H,18,19)