| SpectraBase Spectrum ID |
8pj1LOj4xUQ |
| Name |
1,5-Dimethoxy-4-(4-benzyloxy-5-methoxy-7-methylnaphthyl)-3-(2-acetamidopropyl)benzene |
| Alternate Name(s) |
(R)-1,5-Dimethoxy-4-(4-benzyloxy-5-methoxy-7-methylnaphthyl)-3-(2-acetamidopropyl)benzene
N-(2-{2-[4-(benzyloxy)-5-methoxy-7-methyl-1-naphthyl]-3,5-dimethoxyphenyl}-1-methylethyl)acetamide
N-[(2R)-1-[3,5-dimethoxy-2-(5-methoxy-7-methyl-4-phenylmethoxy-1-naphthalenyl)phenyl]propan-2-yl]acetamide
N-[(2R)-1-[3,5-dimethoxy-2-(5-methoxy-7-methyl-4-phenylmethoxynaphthalen-1-yl)phenyl]propan-2-yl]acetamide
N-[(1R)-2-[2-(4-benzyloxy-5-methoxy-7-methyl-1-naphthyl)-3,5-dimethoxy-phenyl]-1-methyl-ethyl]acetamide
N-[(2R)-1-[3,5-dimethoxy-2-(5-methoxy-7-methyl-4-phenylmethoxy-naphthalen-1-yl)phenyl]propan-2-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H35NO5 |
| InChI |
InChI=1S/C32H35NO5/c1-20-14-27-26(31-24(16-21(2)33-22(3)34)17-25(35-4)18-30(31)37-6)12-13-28(32(27)29(15-20)36-5)38-19-23-10-8-7-9-11-23/h7-15,17-18,21H,16,19H2,1-6H3,(H,33,34)/t21-/m1/s1 |
| InChIKey |
CJXTVWYNIUROOV-OAQYLSRUSA-N |
| Molecular Weight |
513.634 g/mol |
| SMILES |
N(C(=O)C)[C@@](Cc1c(-c2c3c(c(cc(c3)C)OC)c(cc2)OCc2ccccc2)c(cc(c1)OC)OC)(C)[H] |
| SPLASH |
splash10-03di-0009170000-c55696fbcffe7bc11e50 |
| Source of Spectrum |
F-56-2335-44 |
| Wiley ID |
856459 |
