| SpectraBase Spectrum ID |
AuMfLRQ5z0N |
| Name |
2-[2-[(4-chloroanilino)-oxomethyl]phenoxy]butanoic acid ethyl ester |
| Alternate Name(s) |
2-[2-[(4-chlorophenyl)carbamoyl]phenoxy]butyric acid ethyl ester
ethyl 2-[2-[(4-chlorophenyl)carbamoyl]phenoxy]butanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClNO4 |
| InChI |
InChI=1S/C19H20ClNO4/c1-3-16(19(23)24-4-2)25-17-8-6-5-7-15(17)18(22)21-14-11-9-13(20)10-12-14/h5-12,16H,3-4H2,1-2H3,(H,21,22) |
| InChIKey |
SJYWCPKGVZVTDK-UHFFFAOYSA-N |
| Molecular Weight |
361.825 g/mol |
| SMILES |
N(C(c1c(OC(C(=O)OCC)CC)cccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-0904000000-857d5e5cfa4adacd678b |
| Source of Spectrum |
C2-51-519-3 |
| Wiley ID |
1613387 |
![2-[2-[(4-chloroanilino)-oxomethyl]phenoxy]butanoic acid ethyl ester](/api/spectrum/AuMfLRQ5z0N/structure.png?h=300&w=458 "2-[2-[(4-chloroanilino)-oxomethyl]phenoxy]butanoic acid ethyl ester")
