2-(3-bicyclo[2.2.1]heptanyl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(2-norbornyl)acetamide Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO/c1-14(7-8-15-5-3-2-4-6-15)20-19(21)13-18-12-16-9-10-17(18)11-16/h2-6,14,16-18H,7-13H2,1H3,(H,20,21)