| SpectraBase Spectrum ID |
AKDD8SYDjcG |
| Name |
N,N'-Bis-4-(4-methoxyphenyl)butyl-m-phenylene-diacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H40N2O4 |
| InChI |
InChI=1S/C32H40N2O4/c1-37-29-16-12-25(13-17-29)8-3-5-20-33-31(35)23-27-10-7-11-28(22-27)24-32(36)34-21-6-4-9-26-14-18-30(38-2)19-15-26/h7,10-19,22H,3-6,8-9,20-21,23-24H2,1-2H3,(H,33,35)(H,34,36) |
| InChIKey |
QCTUSQFGQMQXAS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19873200308 |
| Molecular Weight |
516.682 g/mol |
| SMILES |
N(C(Cc1cccc(CC(NCCCCc2ccc(cc2)OC)=O)c1)=O)CCCCc1ccc(cc1)OC |
| SPLASH |
splash10-074i-0920010000-e1e85363713119a3b53d |
| Source of Spectrum |
APC-320-232-232_3 |
| Synonyms |
2,2'-(1,3-phenylene)bis(N-(4-(4-methoxyphenyl)butyl)acetamide) |
| Wiley ID |
1788338 |
