SpectraBase Compound ID | 3OnHo8qsqCk |
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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 |
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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 |