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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 9-oxo-n-(1-phenylethyl)-3-bicyclo[3.3.1]nonanecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 9-oxo-n-(1-phenylethyl)-3-bicyclo[3.3.1]nonanecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 9-oxo-n-(1-phenylethyl)-3-bicyclo[3.3.1]nonanecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 9-oxo-n-(1-phenylethyl)-3-bicyclo[3.3.1]nonanecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 9-oxo-n-(1-phenylethyl)-3-bicyclo[3.3.1]nonanecarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 9-oxo-n-(1-phenylethyl)-3-bicyclo[3.3.1]nonanecarboxamide

Preferred term

9-oxo-n-(1-phenylethyl)-3-bicyclo[3.3.1]nonanecarboxamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C18H23NO2

inchi

  • InChI=1S/C18H23NO2/c1-12(13-6-3-2-4-7-13)19-18(21)16-10-14-8-5-9-15(11-16)17(14)20/h2-4,6-7,12,14-16H,5,8-11H2,1H3,(H,19,21)

inchikey

  • NDYPFWPCXATQQP-UHFFFAOYSA-N

mass

  • 285.381

monoisotopicmass

  • 285.17288

smiles

  • CC(C1=CC=CC=C1)NC(=O)C2CC3CCCC(C2)C3=O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:117198

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