N-(3-bicyclo[2.2.1]heptanyl)-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-norbornan-2-yl-acetamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(2-norbornyl)acetamide Formula: C17H23NO MolecularWeight: 257.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2CC3CCC2C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2CC3CCC2C3)C

InChI

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