Identification
Name |
2,2,4,4-Tetramethyl-N-Naphthalen-1-Ylpentanamide |
Synonyms |
2,2,4,4-Tetramethyl-N-(1-Naphthyl)Pentanamide; 2,2,4,4-Tetramethyl-N-(1-Naphthyl)Valeramide; 2,2,4,4-Tetramethyl-N-Naphthalen-1-Yl-Pentanamide |
|
Molecular Structure |
 |
Molecular Formula |
C19H25NO |
Molecular Weight |
283.41 |
CAS Registry Number |
32905-70-7 |
SMILES |
C2=CC=C1C=CC=CC1=C2NC(C(CC(C)(C)C)(C)C)=O |
InChI |
1S/C19H25NO/c1-18(2,3)13-19(4,5)17(21)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-12H,13H2,1-5H3,(H,20,21) |
InChIKey |
ZDFGMSHKYAXQFI-UHFFFAOYSA-N |
|