| SpectraBase Spectrum ID |
4JqP1wxnqxw |
| Name |
Urea, N-(1-methyl-4-pentenyl)-N'-phenyl-N-[[(phenylamino)carbonyl]oxy]- |
| CAS Registry Number |
69169-45-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N3O3 |
| InChI |
InChI=1S/C20H23N3O3/c1-3-4-11-16(2)23(19(24)21-17-12-7-5-8-13-17)26-20(25)22-18-14-9-6-10-15-18/h3,5-10,12-16H,1,4,11H2,2H3,(H,21,24)(H,22,25) |
| InChIKey |
OTDDGVVQPBFKJZ-UHFFFAOYSA-N |
| Molecular Weight |
353.422 g/mol |
| SMILES |
N(C(ON(C(Nc1ccccc1)=O)C(CCC=C)C)=O)c1ccccc1 |
| SPLASH |
splash10-0296-9200000000-9febe02682a3d636be60 |
| Source of Spectrum |
B-31-2320-0 |
| Synonyms |
({[[(anilinocarbonyl)oxy](1-methyl-4-pentenyl)amino]carbonyl}amino)benzene
1-Methyl-N,O-di(phenylcarbamoyl)pent-4-enylhydroxylamine |
| Wiley ID |
1343985 |
![Urea, N-(1-methyl-4-pentenyl)-N'-phenyl-N-[[(phenylamino)carbonyl]oxy]-](/api/spectrum/4JqP1wxnqxw/structure.png?h=300&w=458 "Urea, N-(1-methyl-4-pentenyl)-N'-phenyl-N-[[(phenylamino)carbonyl]oxy]-")
