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Pentanamide, N-[4-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-
SpectraBase Compound ID KOD7qktccBZ
InChI InChI=1S/C33H47ClN2O4/c1-11-26(40-27-17-14-21(32(7,8)12-2)18-23(27)33(9,10)13-3)30(39)35-22-15-16-25(24(34)19-22)36-29(38)20-28(37)31(4,5)6/h14-19,26H,11-13,20H2,1-10H3,(H,35,39)(H,36,38)
InChIKey PVKXQXOITQHISN-UHFFFAOYSA-N
Mol Weight 571.2 g/mol
Molecular Formula C33H47ClN2O4
Exact Mass 570.322436 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1dwRqcaXwvo
Name Pentanamide, N-[4-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H47ClN2O4
InChI InChI=1S/C33H47ClN2O4/c1-11-26(40-27-17-14-21(32(7,8)12-2)18-23(27)33(9,10)13-3)30(39)35-22-15-16-25(24(34)19-22)36-29(38)20-28(37)31(4,5)6/h14-19,26H,11-13,20H2,1-10H3,(H,35,39)(H,36,38)
InChIKey PVKXQXOITQHISN-UHFFFAOYSA-N
Molecular Weight 571.202 g/mol
SMILES N(C(C(CC)Oc1ccc(cc1C(C)(C)CC)C(C)(C)CC)=O)c1ccc(c(c1)Cl)NC(=O)CC(=O)C(C)(C)C
SPLASH splash10-0aou-8790430000-ecc6d0e7e208abb193f3
Source of Spectrum JX-2015-4-1234
Synonyms N-(2-chloro-4-(2-(2,4-di-tert-pentylphenoxy)butanamido)phenyl)-4,4-dimethyl-3-oxopentanamide N-[4-({2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide N-[4-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide N-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide N-[4-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-2-chloro-phenyl]-4,4-dimethyl-3-oxo-pentanamide N-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-4,4-dimethyl-3-oxidanylidene-pentanamide
Wiley ID 1726626