Basic Information |
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Product Name: | 2-PHENOXY-N-(4-(3-(4-(2-PHENOXY-ACETYLAMINO)-PHENOXY)-PHENOXY)-PHENYL)-ACETAMIDE |
English Synonyms: | 2-PHENOXY-N-(4-(3-(4-(2-PHENOXY-ACETYLAMINO)-PHENOXY)-PHENOXY)-PHENYL)-ACETAMIDE |
MDL Number.: | MFCD00222605 |
H bond acceptor: | 8 |
H bond donor: | 2 |
Smile: | c1ccc(cc1)OCC(=O)Nc2ccc(cc2)Oc3cccc(c3)Oc4ccc(cc4)NC(=O)COc5ccccc5 |
InChi: | InChI=1S/C34H28N2O6/c37-33(23-39-27-8-3-1-4-9-27)35-25-14-18-29(19-15-25)41-31-12-7-13-32(22-31)42-30-20-16-26(17-21-30)36-34(38)24-40-28-10-5-2-6-11-28/h1-22H,23-24H2,(H,35,37)(H,36,38) |
InChiKey: | InChIKey=FJCZUIATVZSAKQ-UHFFFAOYSA-N |
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