| SpectraBase Spectrum ID |
9qaKTjf5i6w |
| Name |
2-Naphthalenecarboxamide, 4-[[2-(acetyloxy)acetyl]amino]-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy- |
| Alternate Name(s) |
2-((3-((4-(2,4-di-tert-pentylphenoxy)butyl)carbamoyl)-4-hydroxynaphthalen-1-yl)amino)-2-oxoethyl acetate
2-{[3-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}carbamoyl)-4-hydroxynaphthalen-1-yl]amino}-2-oxoethyl acetate
Acetic acid [2-[[3-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-oxomethyl]-4-hydroxy-1-naphthalenyl]amino]-2-oxoethyl] ester
[2-[[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-hydroxynaphthalen-1-yl]amino]-2-oxoethyl] acetate
[2-[[3-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylcarbamoyl]-4-hydroxy-1-naphthyl]amino]-2-oxo-ethyl] acetate
[2-[[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl]amino]-2-oxidanylidene-ethyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H46N2O6 |
| InChI |
InChI=1S/C35H46N2O6/c1-8-34(4,5)24-16-17-30(28(20-24)35(6,7)9-2)42-19-13-12-18-36-33(41)27-21-29(37-31(39)22-43-23(3)38)25-14-10-11-15-26(25)32(27)40/h10-11,14-17,20-21,40H,8-9,12-13,18-19,22H2,1-7H3,(H,36,41)(H,37,39) |
| InChIKey |
HPGNUEDZICYURX-UHFFFAOYSA-N |
| Molecular Weight |
590.761 g/mol |
| SMILES |
N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(c1cc(c2ccccc2c1O)NC(=O)COC(C)=O)=O |
| SPLASH |
splash10-059f-9773050000-1bcf18b22d9f6f4367f3 |
| Source of Spectrum |
JX-2015-4-1276 |
| Wiley ID |
1726666 |
![2-Naphthalenecarboxamide, 4-[[2-(acetyloxy)acetyl]amino]-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-](/api/spectrum/9qaKTjf5i6w/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, 4-[[2-(acetyloxy)acetyl]amino]-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-")
