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CHEBI:760878 - N-(2′,3-dimethyl[1,1′-biphenyl]-4-yl)acetamide

Default Structure
ChEBI IDCHEBI:760878
ChEBI NameN-(2′,3-dimethyl[1,1′-biphenyl]-4-yl)acetamide
Stars
Last Modified12 September 2026
Submitterabridge
DownloadsMolfile
FormulaC16H17NO
Net Charge0
Average Mass239.318
Monoisotopic Mass239.13101
SMILESCC(=O)Nc1ccc(-c2ccccc2C)cc1C
InChIInChI=1S/C16H17NO/c1-11-6-4-5-7-15(11)14-8-9-16(12(2)10-14)17-13(3)18/h4-10H,1-3H3,(H,17,18)
InChIKeyOWRQAOKWFVPFGD-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(2′,3-dimethyl[1,1′-biphenyl]-4-yl)acetamide (CHEBI:760878) has functional parent 3,2'-dimethyl-4-aminobiphenyl (CHEBI:760877)
N-(2′,3-dimethyl[1,1′-biphenyl]-4-yl)acetamide (CHEBI:760878) is a acetamides (CHEBI:22160)
N-(2′,3-dimethyl[1,1′-biphenyl]-4-yl)acetamide (CHEBI:760878) is a biphenyls (CHEBI:22888)
UniProt Name  Source
N-(2′,3-dimethyl[1,1′-biphenyl]-4-yl)acetamideUniProt