Identification
Name |
N-(2,5-Dimethoxyphenyl)-alpha-[4-(Hexadecyloxy)Benzoyl]-1,2,3,6-Tetrahydro-1,3-Dimethyl-2,6-Dioxo-7H-Purine-7-Acetamide |
Synonyms |
N-(2,5-Dimethoxyphenyl)-2-(1,3-Dimethyl-2,6-Dioxo-Purin-7-Yl)-3-(4-Hexadecoxyphenyl)-3-Oxo-Propanamide; N-(2,5-Dimethoxyphenyl)-2-(1,3-Dimethyl-2,6-Dioxo-7-Purinyl)-3-(4-Hexadecoxyphenyl)-3-Oxopropanamide; 3-(4-Cetyloxyphenyl)-2-(2,6-Diketo-1,3-Dimethyl-Purin-7-Yl)-N-(2,5-Dimethoxyphenyl)-3-Keto-Propionamide |
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Molecular Structure |
![CAS#: 61526-72-5, N-(2,5-Dimethoxyphenyl)-alpha-[4-(Hexadecyloxy)Benzoyl]-1,2,3,6-Tetrahydro-1,3-Dimethyl-2,6-Dioxo-7H-Purine-7-Acetamide](/moreStructures/61526-72-5.gif) |
Molecular Formula |
C40H55N5O7 |
Molecular Weight |
717.90 |
CAS Registry Number |
61526-72-5 |
EINECS |
262-830-1 |
SMILES |
C1=NC4=C([N]1C(C(NC2=CC(=CC=C2OC)OC)=O)C(C3=CC=C(C=C3)OCCCCCCCCCCCCCCCC)=O)C(N(C(N4C)=O)C)=O |
InChI |
1S/C40H55N5O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-52-30-22-20-29(21-23-30)36(46)34(38(47)42-32-27-31(50-4)24-25-33(32)51-5)45-28-41-37-35(45)39(48)44(3)40(49)43(37)2/h20-25,27-28,34H,6-19,26H2,1-5H3,(H,42,47) |
InChIKey |
FJFXGJOXMKWQLB-UHFFFAOYSA-N |
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