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2-Naphthalenecarboxamide, 4-[[2-(acetyloxy)-4,4-dimethyl-1,3-dioxopentyl]amino]-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-

View entire compound with spectra: 1 MS (GC)

2-Naphthalenecarboxamide, 4-[[2-(acetyloxy)-4,4-dimethyl-1,3-dioxopentyl]amino]-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-
SpectraBase Compound ID tNxui20uz8
InChI InChI=1S/C40H54N2O7/c1-11-39(7,8)26-19-20-32(30(23-26)40(9,10)12-2)48-22-16-15-21-41-36(46)29-24-31(27-17-13-14-18-28(27)33(29)44)42-37(47)34(49-25(3)43)35(45)38(4,5)6/h13-14,17-20,23-24,34,44H,11-12,15-16,21-22H2,1-10H3,(H,41,46)(H,42,47)
InChIKey MIVHVRIRJOHBEL-UHFFFAOYSA-N
Mol Weight 674.9 g/mol
Molecular Formula C40H54N2O7
Exact Mass 674.393102 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FIn452vBJ1H
Name 2-Naphthalenecarboxamide, 4-[[2-(acetyloxy)-4,4-dimethyl-1,3-dioxopentyl]amino]-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-
Alternate Name(s) 1-((3-((4-(2,4-di-tert-pentylphenoxy)butyl)carbamoyl)-4-hydroxynaphthalen-1-yl)amino)-4,4-dimethyl-1,3-dioxopentan-2-yl acetate 1-{[3-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}carbamoyl)-4-hydroxynaphthalen-1-yl]amino}-4,4-dimethyl-1,3-dioxopentan-2-yl acetate Acetic acid [1-[[3-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-oxomethyl]-4-hydroxy-1-naphthalenyl]amino]-4,4-dimethyl-1,3-dioxopentan-2-yl] ester [1-[[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-hydroxynaphthalen-1-yl]amino]-4,4-dimethyl-1,3-dioxopentan-2-yl] acetate [1-[[3-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylcarbamoyl]-4-hydroxy-1-naphthyl]carbamoyl]-3,3-dimethyl-2-oxo-butyl] acetate [1-[[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl]amino]-4,4-dimethyl-1,3-bis(oxidanylidene)pentan-2-yl] ethanoate
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Formula C40H54N2O7
InChI InChI=1S/C40H54N2O7/c1-11-39(7,8)26-19-20-32(30(23-26)40(9,10)12-2)48-22-16-15-21-41-36(46)29-24-31(27-17-13-14-18-28(27)33(29)44)42-37(47)34(49-25(3)43)35(45)38(4,5)6/h13-14,17-20,23-24,34,44H,11-12,15-16,21-22H2,1-10H3,(H,41,46)(H,42,47)
InChIKey MIVHVRIRJOHBEL-UHFFFAOYSA-N
Molecular Weight 674.879 g/mol
SMILES N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(c1cc(c2ccccc2c1O)NC(=O)C(OC(C)=O)C(=O)C(C)(C)C)=O
SPLASH splash10-00di-9340101000-2ae9ffc0082b7198a126
Source of Spectrum JX-2015-4-1423
Wiley ID 1726809