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Name | N-(2-Chlorophenyl)-beta-Oxo-4-[(1-Oxooctadecyl)Amino]-alpha-Phenoxy-Benzenepropanamide |
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Synonyms | ALPHA-(4-OCTADECANYLAMINO)-BENZOYL-ALPHA-PHENOXY-N-(2-CHLORPHENYL)-ACETAMIDE |
Molecular Structure | ![]() |
Molecular Formula | C39H53ClN2O3 |
Molecular Weight | 633.30 |
CAS Registry Number | 77383-32-5 |
SMILES | CCCCCCCCCCCCCCCCCCNc1ccc(cc1)C(=O)C(C(=O)Nc1ccccc1Cl)Oc1ccccc1 |
InChI | 1S/C39H53ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-31-41-33-29-27-32(28-30-33)37(43)38(45-34-23-18-17-19-24-34)39(44)42-36-26-21-20-25-35(36)40/h17-21,23-30,38,41H,2-16,22,31H2,1H3,(H,42 |
Market Analysis Reports |
List of Reports Available for N-(2-Chlorophenyl)-beta-Oxo-4-[(1-Oxooctadecyl)Amino]-alpha-Phenoxy-Benzenepropanamide |