2-(3-bicyclo[2.2.1]heptanyl)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2,6-diethylphenyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2,6-diethylphenyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-norbornyl)acetamide Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC2CC3CCC2C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C19H27NO/c1-3-14-6-5-7-15(4-2)19(14)20-18(21)12-17-11-13-8-9-16(17)10-13/h5-7,13,16-17H,3-4,8-12H2,1-2H3,(H,20,21)