| SpectraBase Spectrum ID |
Dlk56CKC8Sc |
| Name |
N-(Benzyloxy)-N-cinnamylacetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-16(20)19(21-15-18-11-6-3-7-12-18)14-8-13-17-9-4-2-5-10-17/h2-13H,14-15H2,1H3/b13-8+ |
| InChIKey |
BPGFZCRMIUBYFP-MDWZMJQESA-N |
| Molecular Weight |
281.355 g/mol |
| SMILES |
C(N(OCc1ccccc1)C\C=C\c1ccccc1)(=O)C |
| SPLASH |
splash10-0006-9000000000-8434a74ac3ff284c39e7 |
| Source of Spectrum |
E1-59-718-11Da |
| Synonyms |
N-Benzyloxy-N-((E)-3-phenyl-allyl)-acetamide
N-phenylmethoxy-N-[(E)-3-phenylprop-2-enyl]acetamide
N-benzyloxy-N-[(E)-cinnamyl]acetamide
N-phenylmethoxy-N-[(E)-3-phenylprop-2-enyl]ethanamide |
| Wiley ID |
1661988 |
