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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-(2-norbornyl)acetamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3CC4CCC3C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3CC4CCC3C4

InChI

InChI=1S/C21H25NO/c1-14(19-8-4-6-16-5-2-3-7-20(16)19)22-21(23)13-18-12-15-9-10-17(18)11-15/h2-8,14-15,17-18H,9-13H2,1H3,(H,22,23)