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Chemistry, part 1

Content language

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Concept information

organic aromatic compound > aromatic ether > n-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide > (r)-beflubutamid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > monocarboxylic acid amide > n-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide > (r)-beflubutamid
organooxygen compound > carboxamide > monocarboxylic acid amide > n-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide > (r)-beflubutamid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > monocarboxylic acid amide > n-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide > (r)-beflubutamid
organofluorine compound > fluorobenzenes > monofluorobenzenes > n-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide > (r)-beflubutamid

Preferred term

(r)-beflubutamid  

Type

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

Broader concept

charge

  • 0

formula

  • C18H17F4NO2

inchi

  • InChI=1S/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16H,2,11H2,1H3,(H,23,24)/t16-/m1/s1

inchikey

  • FFQPZWRNXKPNPX-MRXNPFEDSA-N

is_enantiomer_of

mass

  • 355.327

monoisotopicmass

  • 355.11954

smiles

  • C([C@@H](CC)OC1=CC(=C(C=C1)F)C(F)(F)F)(NCC2=CC=CC=C2)=O

subset

  • 3_STAR

synonym EXACT

  • (2R)-N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:138204

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