| SpectraBase Spectrum ID |
C7oHfoRs1zM |
| Name |
Benzeneacetic acid, .alpha.-[[3-(4-pentenyloxy)phenyl]amino]-, ethyl ester |
| CAS Registry Number |
107195-56-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO3 |
| InChI |
InChI=1S/C21H25NO3/c1-3-5-9-15-25-19-14-10-13-18(16-19)22-20(21(23)24-4-2)17-11-7-6-8-12-17/h3,6-8,10-14,16,20,22H,1,4-5,9,15H2,2H3 |
| InChIKey |
RRJJVPIRWPDIPX-UHFFFAOYSA-N |
| Molecular Weight |
339.435 g/mol |
| SMILES |
N(C(C(=O)OCC)c1ccccc1)c1cc(OCCCC=C)ccc1 |
| SPLASH |
splash10-014i-0391000000-fe4d34ec1f47aa1b03de |
| Source of Spectrum |
H-69-934-0 |
| Synonyms |
Ethyl 2-[3'-(4''-pentenyloxy)anilino]-2-phenylacetate
Ethyl[3-(4-pentenyloxy)anilino](phenyl)acetate |
| Wiley ID |
1334646 |
![Benzeneacetic acid, .alpha.-[[3-(4-pentenyloxy)phenyl]amino]-, ethyl ester](/api/spectrum/C7oHfoRs1zM/structure.png?h=300&w=458 "Benzeneacetic acid, .alpha.-[[3-(4-pentenyloxy)phenyl]amino]-, ethyl ester")
