SpectraBase Spectrum ID |
INVAbMB2QhL |
Name |
Butanamide, N-[4-[2-(2,5-dihydroxyphenyl)ethyl]phenyl]-2-(3-pentadecylphenoxy)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C39H55NO4 |
InChI |
InChI=1S/C39H55NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-32-19-17-20-36(29-32)44-38(4-2)39(43)40-34-25-22-31(23-26-34)21-24-33-30-35(41)27-28-37(33)42/h17,19-20,22-23,25-30,38,41-42H,3-16,18,21,24H2,1-2H3,(H,40,43) |
InChIKey |
AAIULYAZQIHCFI-UHFFFAOYSA-N |
Molecular Weight |
601.872 g/mol |
SMILES |
N(C(C(Oc1cccc(CCCCCCCCCCCCCCC)c1)CC)=O)c1ccc(CCc2cc(ccc2O)O)cc1 |
SPLASH |
splash10-0pb9-4901202000-74d9020996a2d95ce991 |
Source of Spectrum |
JX-2015-4-1306 |
Synonyms |
N-(4-(2,5-dihydroxyphenethyl)phenyl)-2-(3-pentadecylphenoxy)butanamide
N-{4-[2-(2,5-dihydroxyphenyl)ethyl]phenyl}-2-(3-pentadecylphenoxy)butanamide
N-[4-[2-(2,5-dihydroxyphenyl)ethyl]phenyl]-2-(3-pentadecylphenoxy)butanamide
N-[4-[2-[2,5-bis(oxidanyl)phenyl]ethyl]phenyl]-2-(3-pentadecylphenoxy)butanamide |
Wiley ID |
1726695 |