| SpectraBase Spectrum ID |
8hrZapkIjIn |
| Name |
N-(1,3-benzodioxol-5-yl)-2-[5-[4-(2-methylbenzyl)oxyphenyl]tetrazol-2-yl]acetamide |
| Alternate Name(s) |
N-(1,3-benzodioxol-5-yl)-2-[5-[4-(o-tolylmethoxy)phenyl]tetrazol-2-yl]acetamide
N-(1,3-benzodioxol-5-yl)-2-[5-[4-[(2-methylphenyl)methoxy]phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
N-(1,3-benzodioxol-5-yl)-2-[5-[4-[(2-methylphenyl)methoxy]phenyl]-2-tetrazolyl]acetamide
N-(1,3-benzodioxol-5-yl)-2-[5-[4-[(2-methylphenyl)methoxy]phenyl]tetrazol-2-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N5O4 |
| InChI |
InChI=1S/C24H21N5O4/c1-16-4-2-3-5-18(16)14-31-20-9-6-17(7-10-20)24-26-28-29(27-24)13-23(30)25-19-8-11-21-22(12-19)33-15-32-21/h2-12H,13-15H2,1H3,(H,25,30) |
| InChIKey |
FIBWTLCSICGLQS-UHFFFAOYSA-N |
| Molecular Weight |
443.463 g/mol |
| SMILES |
N(C(C[n]1nnc(n1)-c1ccc(OCc2c(cccc2)C)cc1)=O)c1ccc2c(c1)OCO2 |
| SPLASH |
splash10-0a4i-3900000000-ac2b04f983ad6cf66361 |
| Wiley ID |
1512155 |
![N-(1,3-benzodioxol-5-yl)-2-[5-[4-(2-methylbenzyl)oxyphenyl]tetrazol-2-yl]acetamide](/api/spectrum/8hrZapkIjIn/structure.png?h=300&w=458 "N-(1,3-benzodioxol-5-yl)-2-[5-[4-(2-methylbenzyl)oxyphenyl]tetrazol-2-yl]acetamide")
