2-(3-bicyclo[2.2.1]heptanyl)-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-norbornan-2-yl-acetamide CAS Name: N-(2-acetylphenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(2-norbornyl)acetamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CC2CC3CCC2C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C17H21NO2/c1-11(19)15-4-2-3-5-16(15)18-17(20)10-14-9-12-6-7-13(14)8-12/h2-5,12-14H,6-10H2,1H3,(H,18,20)