| SpectraBase Spectrum ID |
6lkzWDxyfWm |
| Name |
N-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)acetamide |
| CAS Registry Number |
77001-48-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO6 |
| InChI |
InChI=1S/C16H23NO6/c1-13(18)17-14-2-3-15-16(12-14)23-11-9-21-7-5-19-4-6-20-8-10-22-15/h2-3,12H,4-11H2,1H3,(H,17,18) |
| InChIKey |
VBFVLEVYZWFTHF-UHFFFAOYSA-N |
| Molecular Weight |
325.361 g/mol |
| SMILES |
N(c1cc2c(cc1)OCCOCCOCCOCCO2)C(C)=O |
| SPLASH |
splash10-0udl-7902000000-8d4516f222475984e70a |
| Synonyms |
N-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)acetamide
N-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)ethanamide
N-(6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)-acetamide |
| Wiley ID |
1458623 |
