| SpectraBase Compound ID | 3OnHo8qsqCk |
|---|---|
| InChI | InChI=1S/C25H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)26-23-24-20-17-16-18-21-24/h9-10,16-18,20-21H,2-8,11-15,19,22-23H2,1H3,(H,26,27)/b10-9- |
| InChIKey | QHXGFOCPQQADIF-KTKRTIGZSA-N |
| Mol Weight | 371.6 g/mol |
| Molecular Formula | C25H41NO |
| Exact Mass | 371.318815 g/mol |
| SpectraBase Spectrum ID | HQUcPsobRdA |
|---|---|
| Name | N-Benzyloleamide |
| CAS Registry Number | 101762-87-2 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H41NO |
| InChI | InChI=1S/C25H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)26-23-24-20-17-16-18-21-24/h9-10,16-18,20-21H,2-8,11-15,19,22-23H2,1H3,(H,26,27)/b10-9- |
| InChIKey | QHXGFOCPQQADIF-KTKRTIGZSA-N |
| Molecular Weight | 371.609 g/mol |
| SMILES | N(C(=O)CCCCCCC\C=C/CCCCCCCC)Cc1ccccc1 |
| SPLASH | splash10-02fw-4923000000-3add1460ed5d72dc4a9f |
| Source of Spectrum | F4-41-162-3ba |
| Synonyms | (Z)-N-(phenylmethyl)-9-octadecenamide (Z)-N-(phenylmethyl)octadec-9-enamide |
| Wiley ID | 1671629 |