| SpectraBase Spectrum ID |
FrB98RaCLv9 |
| Name |
2-[4-(2-Methyl-3-isopropylmethylaminopropoxy)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26N2O2 |
| InChI |
InChI=1S/C16H26N2O2/c1-12(2)18(4)10-13(3)11-20-15-7-5-14(6-8-15)9-16(17)19/h5-8,12-13H,9-11H2,1-4H3,(H2,17,19) |
| InChIKey |
WZXWNDYCCFAWQC-UHFFFAOYSA-N |
| Molecular Weight |
278.396 g/mol |
| SMILES |
NC(Cc1ccc(OCC(CN(C(C)C)C)C)cc1)=O |
| SPLASH |
splash10-05fr-9210000000-ed2a02030e59b7a6ce42 |
| Source of Spectrum |
JC-382-154-16 |
| Synonyms |
2-[4-[2-methyl-3-[methyl(propan-2-yl)amino]propoxy]phenyl]acetamide
2-[4-[2-methyl-3-[methyl(propan-2-yl)amino]propoxy]phenyl]ethanamide
2-[4-[3-[isopropyl(methyl)amino]-2-methyl-propoxy]phenyl]acetamide |
| Wiley ID |
1282145 |
![2-[4-(2-Methyl-3-isopropylmethylaminopropoxy)phenyl]acetamide](/api/spectrum/FrB98RaCLv9/structure.png?h=300&w=458 "2-[4-(2-Methyl-3-isopropylmethylaminopropoxy)phenyl]acetamide")
