Identification
Name |
N-Benzyl-2-Fluoro-N-(1-Naphtyl)Acetamide |
Synonyms |
2-Fluoro-N-(1-Naphthyl)-N-(Phenylmethyl)Acetamide; N-(Benzyl)-2-Fluoro-N-(1-Naphthyl)Acetamide; 2-Fluoro-N-Naphthalen-1-Yl-N-(Phenylmethyl)Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C19H16FNO |
Molecular Weight |
293.34 |
CAS Registry Number |
10016-13-4 |
SMILES |
C1=CC=CC=C1CN(C(CF)=O)C2=C3C(=CC=C2)C=CC=C3 |
InChI |
1S/C19H16FNO/c20-13-19(22)21(14-15-7-2-1-3-8-15)18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2 |
InChIKey |
KEPUHIUMJJMLNZ-UHFFFAOYSA-N |
|