N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenyl-butanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenyl-butanamide Openeye Name: N-(1-norbornan-2-ylethyl)-2-phenyl-butanamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenylbutanamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-phenylbutanamide Traditional Name: N-[1-(2-norbornyl)ethyl]-2-phenyl-butyramide Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C2CC3CCC2C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C19H27NO/c1-3-17(15-7-5-4-6-8-15)19(21)20-13(2)18-12-14-9-10-16(18)11-14/h4-8,13-14,16-18H,3,9-12H2,1-2H3,(H,20,21)