N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]cyclobutanecarboxamide Openeye Name: N-(1-norbornan-2-ylethyl)cyclobutanecarboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[1-(2-norbornyl)ethyl]cyclobutanecarboxamide Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3CCC3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3CCC3

InChI

InChI=1S/C14H23NO/c1-9(15-14(16)11-3-2-4-11)13-8-10-5-6-12(13)7-10/h9-13H,2-8H2,1H3,(H,15,16)