EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H22N2O2 |
| Net Charge | 0 |
| Average Mass | 394.474 |
| Monoisotopic Mass | 394.16813 |
| SMILES | O=C(NC(Cc1ccccc1)C(=O)Nc1ccc2ccccc2c1)c1ccccc1 |
| InChI | InChI=1S/C26H22N2O2/c29-25(21-12-5-2-6-13-21)28-24(17-19-9-3-1-4-10-19)26(30)27-23-16-15-20-11-7-8-14-22(20)18-23/h1-16,18,24H,17H2,(H,27,30)(H,28,29) |
| InChIKey | UYXGHMPRWWMUID-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{1-[(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}benzamide (CHEBI:91057) is a N-(2-naphthyl)carboxamide (CHEBI:88330) |
| N-{1-[(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}benzamide (CHEBI:91057) is a benzamides (CHEBI:22702) |
| N-{1-[(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}benzamide (CHEBI:91057) is a phenylalanine derivative (CHEBI:25985) |
| Incoming Relation(s) |
| N-benzoyl-D-phenylalanine 2-naphthylamide (CHEBI:91059) is a N-{1-[(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}benzamide (CHEBI:91057) |
| N-benzoyl-L-phenylalanine 2-naphthylamide (CHEBI:91058) is a N-{1-[(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}benzamide (CHEBI:91057) |
| IUPAC Name |
|---|
| N-{1-[(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}benzamide |