Identification
Name |
N-(2-Dimethylamino-1-Methylethyl)-2',6'-Dimethyl-2-Phenylacetanilide |
Synonyms |
N-(2-Dimethylamino-1-Methyl-Ethyl)-N-(2,6-Dimethylphenyl)-2-Phenyl-Acetamide; N-(2-Dimethylamino-1-Methylethyl)-N-(2,6-Dimethylphenyl)-2-Phenylacetamide; N-(1-Dimethylaminopropan-2-Yl)-N-(2,6-Dimethylphenyl)-2-Phenyl-Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C21H28N2O |
Molecular Weight |
324.47 |
CAS Registry Number |
18109-65-4 |
SMILES |
C1=CC=C(C(=C1C)N(C(CC2=CC=CC=C2)=O)C(CN(C)C)C)C |
InChI |
1S/C21H28N2O/c1-16-10-9-11-17(2)21(16)23(18(3)15-22(4)5)20(24)14-19-12-7-6-8-13-19/h6-13,18H,14-15H2,1-5H3 |
InChIKey |
NMNDTUMXUMJCBG-UHFFFAOYSA-N |
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