2-(3-bicyclo[2.2.1]heptanyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-norbornan-2-yl-N-(1-phenylethyl)acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-norbornyl)-N-(1-phenylethyl)acetamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-12(14-5-3-2-4-6-14)18-17(19)11-16-10-13-7-8-15(16)9-13/h2-6,12-13,15-16H,7-11H2,1H3,(H,18,19)