| SpectraBase Spectrum ID |
9sxLoLuwGRg |
| Name |
N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-methyl-butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClN2O3 |
| InChI |
InChI=1S/C19H19ClN2O3/c1-11(2)8-18(23)21-13-5-7-17-15(10-13)22-19(25-17)12-4-6-16(24-3)14(20)9-12/h4-7,9-11H,8H2,1-3H3,(H,21,23) |
| InChIKey |
BGHDXCHAEYAMCG-UHFFFAOYSA-N |
| Molecular Weight |
358.825 g/mol |
| SMILES |
N(C(=O)CC(C)C)c1cc2nc(oc2cc1)-c1cc(Cl)c(cc1)OC |
| SPLASH |
splash10-05i3-9152000000-13769ec3afe060570e80 |
| Synonyms |
N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-methyl-butanamide
N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-methyl-butyramide |
| Wiley ID |
1511208 |
![N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-methyl-butanamide](/api/spectrum/9sxLoLuwGRg/structure.png?h=300&w=458 "N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-methyl-butanamide")
