| SpectraBase Spectrum ID |
FCTOKX2AWUh |
| Name |
2-Benzoyloxy-N-methyl-4-phenylbut-3-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-19-17(20)16(13-12-14-8-4-2-5-9-14)22-18(21)15-10-6-3-7-11-15/h2-13,16H,1H3,(H,19,20)/b13-12+ |
| InChIKey |
OZKXTEONAXMTIG-OUKQBFOZSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
N(C(C(\C=C\c1ccccc1)OC(=O)c1ccccc1)=O)C |
| SPLASH |
splash10-0aor-0910000000-56ee90fd0dbfd5185ae3 |
| Source of Spectrum |
KC-0-1124-6 |
| Synonyms |
(2E)-1-[(methylamino)carbonyl]-3-phenyl-2-propenyl benzoate
benzoic acid [(E)-1-(methylamino)-1-oxo-4-phenylbut-3-en-2-yl] ester
[(E)-1-(methylamino)-1-oxo-4-phenylbut-3-en-2-yl] benzoate
[(E)-1-(methylcarbamoyl)-3-phenyl-allyl] benzoate
[(E)-1-(methylamino)-1-oxidanylidene-4-phenyl-but-3-en-2-yl] benzoate |
| Wiley ID |
830421 |
