Identification
Name |
2-(4-Chlorophenoxy)-N-Methyl-N-(1-Methyl-2-Phenylethyl)Acetamide |
Synonyms |
2-(4-Chlorophenoxy)-N-Methyl-N-(1-Methyl-2-Phenyl-Ethyl)Acetamide; 2-(4-Chlorophenoxy)-N-Methyl-N-(1-Methyl-2-Phenylethyl)Acetamide; 2-(4-Chlorophenoxy)-N-Methyl-N-(1-Phenylpropan-2-Yl)Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C18H20ClNO2 |
Molecular Weight |
317.81 |
CAS Registry Number |
13385-09-6 |
SMILES |
C1=CC=CC=C1CC(N(C(COC2=CC=C(C=C2)Cl)=O)C)C |
InChI |
1S/C18H20ClNO2/c1-14(12-15-6-4-3-5-7-15)20(2)18(21)13-22-17-10-8-16(19)9-11-17/h3-11,14H,12-13H2,1-2H3 |
InChIKey |
OPKXKBSMMAECPR-UHFFFAOYSA-N |
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