| SpectraBase Spectrum ID |
8H3s5YKUn2U |
| Name |
2-(3-methyl-1-oxobutyl)-N,N-di(propan-2-yl)-1-naphthalenecarboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO2 |
| InChI |
InChI=1S/C22H29NO2/c1-14(2)13-20(24)19-12-11-17-9-7-8-10-18(17)21(19)22(25)23(15(3)4)16(5)6/h7-12,14-16H,13H2,1-6H3 |
| InChIKey |
FTIXCEYMYSVGOQ-UHFFFAOYSA-N |
| Molecular Weight |
339.479 g/mol |
| SMILES |
C(c1c(C(CC(C)C)=O)ccc2c1cccc2)(N(C(C)C)C(C)C)=O |
| SPLASH |
splash10-0002-9000000000-2c98883a2da90b29df59 |
| Source of Spectrum |
KC-0-1356-3 |
| Synonyms |
2-(3-methylbutanoyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide
N,N-diisopropyl-2-(3-methylbutanoyl)naphthalene-1-carboxamide
N,N-diisopropyl-2-isovaleryl-1-naphthamide |
| Wiley ID |
830581 |
