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| Formula | C7H7NO |
| Net Charge | 0 |
| Average Mass | 121.139 |
| Monoisotopic Mass | 121.05276 |
| SMILES | NC(=O)c1ccccc1 |
| InChI | InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9) |
| InChIKey | KXDAEFPNCMNJSK-UHFFFAOYSA-N |
| Wikipedia |
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| ChEBI Ontology |
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| Outgoing Relation(s) |
| benzamide (CHEBI:28179) is a benzamides (CHEBI:22702) |
| Incoming Relation(s) |
| N-[2-(2-aminoethoxy)ethyl]-4-(2-hydroxy-4-phenylcyclohexyl)benzamide (CHEBI:71521) has functional parent benzamide (CHEBI:28179) |
| N-benzoyl-1-methylpyridin-4(1H)-imine (CHEBI:51522) has functional parent benzamide (CHEBI:28179) |
| N-butyrylbenzamide (CHEBI:51515) has functional parent benzamide (CHEBI:28179) |
| N-propylbenzamide (CHEBI:84270) has functional parent benzamide (CHEBI:28179) |
| 6-(4-{(1S,2S)-2-amino-1-[(dimethylamino)carbonyl]-3-[(3S)-3-fluoropyrrolidin-1-yl]-3-oxopropyl}phenyl)-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium (CHEBI:45339) has functional parent benzamide (CHEBI:28179) |
| benzamidoxime (CHEBI:83354) has functional parent benzamide (CHEBI:28179) |
| imatinib (CHEBI:45783) has functional parent benzamide (CHEBI:28179) |
| indapamide (CHEBI:5893) has functional parent benzamide (CHEBI:28179) |
| benzamido group (CHEBI:50520) is substituent group from benzamide (CHEBI:28179) |
| IUPAC Name |
|---|
| benzamide |
| Synonyms | Source |
|---|---|
| Benzamide | KEGG COMPOUND |
| Benzenecarboxamide | ChemIDplus |
| Benzoic acid amide | ChemIDplus |
| Benzoylamide | ChemIDplus |
| PhC(=O)NH2 | ChEBI |
| PhC(O)NH2 | ChEBI |
| UniProt Name | Source |
|---|---|
| benzamide | UniProt |
| Citations |
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