SpectraBase Spectrum ID |
CZ3OehPg13D |
Name |
5-Nitro-1-N,3-N-bis[2-(4-propylphenoxy)ethyl]benzene-1,3-dicarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H35N3O6 |
InChI |
InChI=1S/C30H35N3O6/c1-3-5-22-7-11-27(12-8-22)38-17-15-31-29(34)24-19-25(21-26(20-24)33(36)37)30(35)32-16-18-39-28-13-9-23(6-4-2)10-14-28/h7-14,19-21H,3-6,15-18H2,1-2H3,(H,31,34)(H,32,35) |
InChIKey |
OSEOXRYJLMRPJG-UHFFFAOYSA-N |
Molecular Weight |
533.625 g/mol |
SMILES |
N(C(c1cc(cc(C(=O)NCCOc2ccc(cc2)CCC)c1)N(=O)=O)=O)CCOc1ccc(cc1)CCC |
SPLASH |
splash10-06r2-3954000000-66c87cdf8b88e7415801 |
Synonyms |
5-Nitro-N1,N3-bis[2-(4-propylphenoxy)ethyl]benzene-1,3-dicarboxamide |
Wiley ID |
1461063 |