| SpectraBase Spectrum ID |
3m8PDMwrTh3 |
| Name |
2-[N-(3-Methoxybenzyl)amino]-1-[N'-(4-methoxyphenyl)benzoamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O3 |
| InChI |
InChI=1S/C22H22N2O3/c1-26-18-12-10-17(11-13-18)24-22(25)20-8-3-4-9-21(20)23-15-16-6-5-7-19(14-16)27-2/h3-14,23H,15H2,1-2H3,(H,24,25) |
| InChIKey |
FXHCPEWUORJNEH-UHFFFAOYSA-N |
| Molecular Weight |
362.429 g/mol |
| SMILES |
N(c1c(C(Nc2ccc(cc2)OC)=O)cccc1)Cc1cc(OC)ccc1 |
| SPLASH |
splash10-00di-0920000000-929c3e717545b68cf824 |
| Source of Spectrum |
O1-87-1506-7 |
| Synonyms |
N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]benzamide |
| Wiley ID |
1591598 |
![2-[N-(3-Methoxybenzyl)amino]-1-[N'-(4-methoxyphenyl)benzoamide](/api/spectrum/3m8PDMwrTh3/structure.png?h=300&w=458 "2-[N-(3-Methoxybenzyl)amino]-1-[N'-(4-methoxyphenyl)benzoamide")
