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Name | N-(4-(2-Hydroxy-3-(4-(3-Methoxyphenyl)-(Piperazin-1-Yl))Propoxy)Phenyl)-Acetamide |
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Synonyms | N-[4-[2-Hydroxy-3-[4-(3-Methoxyphenyl)-1-Piperazinyl]Propoxy]Phenyl]Acetamide; N-[4-[2-Hydroxy-3-[4-(3-Methoxyphenyl)Piperazin-1-Yl]Propoxy]Phenyl]Ethanamide; Acetamide, N-(4-(2-Hydroxy-3-(4-(3-Methoxyphenyl)-1-Piperazinyl)Propoxy)Phenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C22H29N3O4 |
Molecular Weight | 399.49 |
CAS Registry Number | 47633-31-8 |
SMILES | C1=CC(=CC=C1NC(C)=O)OCC(CN2CCN(CC2)C3=CC=CC(=C3)OC)O |
InChI | 1S/C22H29N3O4/c1-17(26)23-18-6-8-21(9-7-18)29-16-20(27)15-24-10-12-25(13-11-24)19-4-3-5-22(14-19)28-2/h3-9,14,20,27H,10-13,15-16H2,1-2H3,(H,23,26) |
InChIKey | QTFUTODOMLWXOS-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 652.889°C at 760 mmHg (Cal.) |
Flash point | 348.655°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-(2-Hydroxy-3-(4-(3-Methoxyphenyl)-(Piperazin-1-Yl))Propoxy)Phenyl)-Acetamide |