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CHEBI:65295 - N-alkylphthalic monoamide(1−)

ChEBI IDCHEBI:65295
ChEBI NameN-alkylphthalic monoamide(1−)
Stars
ASCII NameN-alkylphthalic monoamide(1-)
DefinitionA benzoate anion formed by deprotonation of the carboxy OH group of N-alkylphthalic monoamide. Major structure at pH 7.3.
Last Modified25 July 2012
SubmitterAnne Morgat
DownloadsMolfile
FormulaC8H5NO3R
Net Charge-1
Average Mass (excl. R groups)163.131
Monoisotopic Mass (excl. R groups)163.02694
SMILES*NC(=O)c1ccccc1C(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
N-alkylphthalic monoamide(1−) (CHEBI:65295) is a benzoates (CHEBI:22718)
N-alkylphthalic monoamide(1−) (CHEBI:65295) is conjugate base of N-alkylphthalic monoamide (CHEBI:28900)
Incoming Relation(s)
N-alkylphthalic monoamide (CHEBI:28900) is conjugate acid of N-alkylphthalic monoamide(1−) (CHEBI:65295)
UniProt Name  Source
a phtalamideUniProt