| SpectraBase Spectrum ID |
GqvuFp114HD |
| Name |
N,N'-Tetramethylenebis[2-(4-methylphenoxy)acetamide] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O4 |
| InChI |
InChI=1S/C22H28N2O4/c1-17-5-9-19(10-6-17)27-15-21(25)23-13-3-4-14-24-22(26)16-28-20-11-7-18(2)8-12-20/h5-12H,3-4,13-16H2,1-2H3,(H,23,25)(H,24,26) |
| InChIKey |
BZNFQEBGCWUEGI-UHFFFAOYSA-N |
| Molecular Weight |
384.476 g/mol |
| SMILES |
N(C(COc1ccc(cc1)C)=O)CCCCNC(=O)COc1ccc(cc1)C |
| SPLASH |
splash10-00dl-9510000000-bf312af047cbfde3246e |
| Synonyms |
2-(4-Methylphenoxy)-N-(4-([(4-methylphenoxy)acetyl]amino)butyl)acetamide
2-(4-Methylphenoxy)-N-[4-[2-(4-methylphenoxy)ethanoylamino]butyl]ethanamide
2-(4-Methylphenoxy)-N-[4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]butyl]acetamide
2-(4-Methylphenoxy)-N-[4-[[2-(4-methylphenoxy)acetyl]amino]butyl]acetamide |
| Wiley ID |
1467341 |
![N,N'-Tetramethylenebis[2-(4-methylphenoxy)acetamide]](/api/spectrum/GqvuFp114HD/structure.png?h=300&w=458 "N,N'-Tetramethylenebis[2-(4-methylphenoxy)acetamide]")
