| SpectraBase Spectrum ID |
3uiTbsK0gQN |
| Name |
N-[2-(7-{3-[8-(2-Acetylaminoethyl)naphthalen-2-yloxy]-propoxy}-naphthalen-1-yl)ethyl]acetamide |
| Alternate Name(s) |
N,N'-(((propane-1,3-diylbis(oxy))bis(naphthalene-7,1-diyl))bis(ethane-2,1-diyl))diacetamide
N-[2-[7-[3-[[8-(2-acetamidoethyl)-2-naphthalenyl]oxy]propoxy]-1-naphthalenyl]ethyl]acetamide
N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]acetamide
N-[2-[7-[3-[[8-(2-acetamidoethyl)-2-naphthyl]oxy]propoxy]-1-naphthyl]ethyl]acetamide
N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H34N2O4 |
| InChI |
InChI=1S/C31H34N2O4/c1-22(34)32-16-14-26-8-3-6-24-10-12-28(20-30(24)26)36-18-5-19-37-29-13-11-25-7-4-9-27(31(25)21-29)15-17-33-23(2)35/h3-4,6-13,20-21H,5,14-19H2,1-2H3,(H,32,34)(H,33,35) |
| InChIKey |
NSXBZYDTTKLTOH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201100125 |
| Molecular Weight |
498.623 g/mol |
| SMILES |
N(CCc1c2c(ccc(OCCCOc3cc4c(CCNC(C)=O)cccc4cc3)c2)ccc1)C(=O)C |
| SPLASH |
splash10-03ei-0943400000-26b5a1673f1da5bae0d7 |
| Source of Spectrum |
APC-344-671-1a |
| Wiley ID |
1769165 |
![N-[2-(7-{3-[8-(2-Acetylaminoethyl)naphthalen-2-yloxy]-propoxy}-naphthalen-1-yl)ethyl]acetamide](/api/spectrum/3uiTbsK0gQN/structure.png?h=300&w=458 "N-[2-(7-{3-[8-(2-Acetylaminoethyl)naphthalen-2-yloxy]-propoxy}-naphthalen-1-yl)ethyl]acetamide")
