2'-CHLORO-5'-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYRYLAMINO]-4,4-DIMETHYL-3-OXOPENTANANILIDE ,26110-32-7

2'-CHLORO-5'-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYRYLAMINO]-4,4-DIMETHYL-3-OXOPENTANANILIDE

Basic Information
Product Name：	2'-CHLORO-5'-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYRYLAMINO]-4,4-DIMETHYL-3-OXOPENTANANILIDE
CAS：	26110-32-7
English Synonyms：	N-(5-((4-(2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY)-1-OXOBUTYL)AMINO)-2-CHLOROPHENYL)-4,4-DIMETHYL-3-OXOVALERAMIDE ; 2'-CHLORO-5'-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYRYLAMINO]-4,4-DIMETHYL-3-OXOPENTANILIDE ; 2'-CHLORO-5'-[4-(2,4-DI-T-PENTYLPHENOXY)BUTYRAMIDO]-4,4-DIMETHYL-3-OXOPENTANAMIDE ; 2'-CHLORO-5'-[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYRYLAMINO]-4,4-DIMETHYL-3-OXOPENTANANILIDE ; N-(2-CHLORO-5-(2,4-DI-T-PENTYLPHENOXY)BUTYRAMIDO)PH)-DI-ME-OXOPENTANAMIDE ; ALPHA-PIVALOYL-N-(2-CHLORO-5-[GAMMA-(2,4)-DITERTAMYLPHENOXY)]-N-BUTYAYAMIDO])ACETOANILIDE
MDL Number.：	MFCD00128824
H bond acceptor：	6
H bond donor：	2
Smile：	CCC(C)(C)c1ccc(c(c1)C(C)(C)CC)OCCCC(=O)Nc2ccc(c(c2)NC(=O)CC(=O)C(C)(C)C)Cl
InChi：	InChI=1S/C33H47ClN2O4/c1-10-32(6,7)22-14-17-27(24(19-22)33(8,9)11-2)40-18-12-13-29(38)35-23-15-16-25(34)26(20-23)36-30(39)21-28(37)31(3,4)5/h14-17,19-20H,10-13,18,21H2,1-9H3,(H,35,38)(H,36,39)
InChiKey：	InChIKey=ITHPSMPRJDBHIR-UHFFFAOYSA-N

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