Identification
Name |
alpha,alpha-Bis[2-[Bis(3-Methyl-2-Butenyl)Amino]Ethyl]-1-Naphthaleneacetamide |
Synonyms |
4-(Bis(3-Methylbut-2-Enyl)Amino)-2-[2-(Bis(3-Methylbut-2-Enyl)Amino)Ethyl]-2-(1-Naphthyl)Butanamide; 4-(Bis(3-Methylbut-2-Enyl)Amino)-2-[2-(Bis(3-Methylbut-2-Enyl)Amino)Ethyl]-2-(1-Naphthyl)Butyramide; 4-(Bis(3-Methylbut-2-Enyl)Amino)-2-[2-(Bis(3-Methylbut-2-Enyl)Amino)Ethyl]-2-Naphthalen-1-Yl-Butanamide |
|
Molecular Structure |
![CAS#: 50765-97-4, alpha,alpha-Bis[2-[Bis(3-Methyl-2-Butenyl)Amino]Ethyl]-1-Naphthaleneacetamide](/moreStructures/50765-97-4.gif) |
Molecular Formula |
C36H53N3O |
Molecular Weight |
543.83 |
CAS Registry Number |
50765-97-4 |
SMILES |
C1=CC=C2C(=C1C(C(=O)N)(CCN(CC=C(C)C)CC=C(C)C)CCN(CC=C(C)C)CC=C(C)C)C=CC=C2 |
InChI |
1S/C36H53N3O/c1-28(2)16-22-38(23-17-29(3)4)26-20-36(35(37)40,34-15-11-13-32-12-9-10-14-33(32)34)21-27-39(24-18-30(5)6)25-19-31(7)8/h9-19H,20-27H2,1-8H3,(H2,37,40) |
InChIKey |
RCUAUWPBLXTBGM-UHFFFAOYSA-N |
|