Identification |
Name: | 2-[5-(benzyloxy)-1H-indol-3-yl]-N-{2-[3,4-bis(benzyloxy)phenyl]ethyl}acetamide |
Synonyms: | BRN 0468648;1H-Indole-3-acetamide, N-(2-(3,4-bis(phenylmethoxy)phenyl)ethyl)-5-(phenylmethoxy)-;N-(2-(3,4-Bis(phenylmethoxy)phenyl)ethyl)-5-(phenylmethoxy)-1H-indole-3-acetamide;N-(Bis(phenylmethoxy)-3',4' phenethyl) phenylmethoxy-5 indole-3-acetamide [French];AC1MHLSN;LS-82071;N-(Bis(phenylmethoxy)-3',4' phenethyl) phenylmethoxy-5 indole-3-acetamide;N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide;70265-26-8 |
CAS: | 70265-26-8 |
Molecular Formula: | C39H36N2O4 |
Molecular Weight: | 596.7141 |
InChI: | InChI=1/C39H36N2O4/c42-39(23-33-25-41-36-18-17-34(24-35(33)36)43-26-30-10-4-1-5-11-30)40-21-20-29-16-19-37(44-27-31-12-6-2-7-13-31)38(22-29)45-28-32-14-8-3-9-15-32/h1-19,22,24-25,41H,20-21,23,26-28H2,(H,40,42) |
Molecular Structure: |
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Properties |
Flash Point: | 461.9°C |
Boiling Point: | 840.1°C at 760 mmHg |
Density: | 1.221g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 461.9°C |
Safety Data |
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