SpectraBase Spectrum ID |
5bri8KP9Sn4 |
Name |
N-(2-Hydroxy-4-octanamidophenyl)-3,5-bis(1,1-dimethylpropyl)phenoxyacetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H48N2O4 |
InChI |
InChI=1S/C32H48N2O4/c1-8-11-12-13-14-15-29(36)33-25-16-17-27(28(35)21-25)34-30(37)22-38-26-19-23(31(4,5)9-2)18-24(20-26)32(6,7)10-3/h16-21,35H,8-15,22H2,1-7H3,(H,33,36)(H,34,37) |
InChIKey |
WNAUANVICYUUMK-UHFFFAOYSA-N |
Molecular Weight |
524.746 g/mol |
SMILES |
Oc1cc(ccc1NC(=O)COc1cc(cc(c1)C(C)(C)CC)C(C)(C)CC)NC(=O)CCCCCCC |
SPLASH |
splash10-0abc-9630000000-0f83647aa357febd1437 |
Synonyms |
N-(4-([(3,5-Ditert-pentylphenoxy)acetyl]amino)-3-hydroxyphenyl)octanamide
N-[4-[2-[3,5-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-3-oxidanyl-phenyl]octanamide
N-[4-[[2-(3,5-ditert-amylphenoxy)acetyl]amino]-3-hydroxy-phenyl]caprylamide
N-[4-[[2-[3,5-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-3-hydroxy-phenyl]octanamide
N-[4-[[2-[3,5-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-3-hydroxyphenyl]octanamide
N-[4-[[2-[3,5-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-3-hydroxyphenyl]octanamide |
Wiley ID |
1470687 |