Identification
Name |
alpha-[2-[Bis(3-Methyl-2-Butenyl)Amino]Ethyl]-alpha-(3-Methyl-2-Butenyl)-1-Naphthaleneacetamide |
Synonyms |
2-[2-(Bis(3-Methylbut-2-Enyl)Amino)Ethyl]-5-Methyl-2-(1-Naphthyl)Hex-4-Enamide; 2-[2-(Bis(3-Methylbut-2-Enyl)Amino)Ethyl]-5-Methyl-2-Naphthalen-1-Yl-Hex-4-Enamide; 1-Naphthaleneacetamide, Alpha-(2-(Bis(3-Methyl-2-Butenyl)Amino)Ethyl)-Alpha-(3-Methyl-2-Butenyl)- (9Ci) |
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Molecular Structure |
![CAS#: 50765-96-3, alpha-[2-[Bis(3-Methyl-2-Butenyl)Amino]Ethyl]-alpha-(3-Methyl-2-Butenyl)-1-Naphthaleneacetamide](/moreStructures/50765-96-3.gif) |
Molecular Formula |
C29H40N2O |
Molecular Weight |
432.65 |
CAS Registry Number |
50765-96-3 |
SMILES |
C2=C(C(C(=O)N)(CCN(CC=C(C)C)CC=C(C)C)CC=C(C)C)C1=CC=CC=C1C=C2 |
InChI |
1S/C29H40N2O/c1-22(2)14-17-29(28(30)32,27-13-9-11-25-10-7-8-12-26(25)27)18-21-31(19-15-23(3)4)20-16-24(5)6/h7-16H,17-21H2,1-6H3,(H2,30,32) |
InChIKey |
XHMIIRLZSKEDPY-UHFFFAOYSA-N |
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