| SpectraBase Spectrum ID |
AHCTdqPU3cV |
| Name |
5-[2-(2-methylphenoxy)ethanoylamino]benzene-1,3-dicarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O4 |
| InChI |
InChI=1S/C17H17N3O4/c1-10-4-2-3-5-14(10)24-9-15(21)20-13-7-11(16(18)22)6-12(8-13)17(19)23/h2-8H,9H2,1H3,(H2,18,22)(H2,19,23)(H,20,21) |
| InChIKey |
CDLIIWYQUJJNSE-UHFFFAOYSA-N |
| Molecular Weight |
327.340 g/mol |
| SMILES |
NC(c1cc(cc(c1)C(=O)N)NC(=O)COc1c(C)cccc1)=O |
| SPLASH |
splash10-054o-6901000000-4248d5d55a9f63c43a72 |
| Synonyms |
5-[[2-(2-methylphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxamide
5-[[2-(2-methylphenoxy)acetyl]amino]benzene-1,3-dicarboxamide
5-[[2-(2-Methylphenoxy)acetyl]amino]isophthalamide |
| Wiley ID |
1450411 |
![5-[2-(2-methylphenoxy)ethanoylamino]benzene-1,3-dicarboxamide](/api/spectrum/AHCTdqPU3cV/structure.png?h=300&w=458 "5-[2-(2-methylphenoxy)ethanoylamino]benzene-1,3-dicarboxamide")
