EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N2O |
| Net Charge | 0 |
| Average Mass | 282.387 |
| Monoisotopic Mass | 282.17321 |
| SMILES | Cc1cc(C)cc(NCC(=O)Nc2c(C)cccc2C)c1 |
| InChI | InChI=1S/C18H22N2O/c1-12-8-13(2)10-16(9-12)19-11-17(21)20-18-14(3)6-5-7-15(18)4/h5-10,19H,11H2,1-4H3,(H,20,21) |
| InChIKey | ZKRJPAJJWLVWOM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,6-dimethylphenyl)-N2-(3,5-dimethylphenyl)glycinamide (CHEBI:75364) has functional parent N-(3,5-dimethylphenyl)glycine (CHEBI:75365) |
| N-(2,6-dimethylphenyl)-N2-(3,5-dimethylphenyl)glycinamide (CHEBI:75364) has functional parent 2,6-dimethylaniline (CHEBI:28738) |
| N-(2,6-dimethylphenyl)-N2-(3,5-dimethylphenyl)glycinamide (CHEBI:75364) has functional parent glycinamide (CHEBI:42843) |
| N-(2,6-dimethylphenyl)-N2-(3,5-dimethylphenyl)glycinamide (CHEBI:75364) is a amino acid amide (CHEBI:22475) |
| N-(2,6-dimethylphenyl)-N2-(3,5-dimethylphenyl)glycinamide (CHEBI:75364) is a glycine derivative (CHEBI:24373) |
| IUPAC Name |
|---|
| N-(2,6-dimethylphenyl)-N2-(3,5-dimethylphenyl)glycinamide |
| Synonyms | Source |
|---|---|
| N1-(2,6-dimethylphenyl)-N2-(3,5-dimethylphenyl)glycinamide | ChEBI |
| N-(2,6-dimethylphenyl)-2-[(3,5-dimethylphenyl)amino]ethanamide | ChEBI |