N-[2,6-Bis(pent-4-enyloxy)phenyl]-2-[2,7-bis(pent-4-enyloxy)naphthylamino]-2-methylpropanamide

SpectraBase Compound ID	LvFdq0dSXNU
InChI	InChI=1S/C40H52N2O5/c1-7-11-15-26-44-32-24-22-31-23-25-36(47-29-18-14-10-4)37(33(31)30-32)42-40(5,6)39(43)41-38-34(45-27-16-12-8-2)20-19-21-35(38)46-28-17-13-9-3/h7-10,19-25,30,42H,1-4,11-18,26-29H2,5-6H3,(H,41,43)
InChIKey	KSOFMLCWIQPLAU-UHFFFAOYSA-N Google Search
Mol Weight	640.9 g/mol
Molecular Formula	C40H52N2O5
Exact Mass	640.387623 g/mol

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SpectraBase Spectrum ID	GJmfNx8XZqm
Name	N-[2,6-Bis(pent-4-enyloxy)phenyl]-2-[2,7-bis(pent-4-enyloxy)naphthylamino]-2-methylpropanamide
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C40H52N2O5
InChI	InChI=1S/C40H52N2O5/c1-7-11-15-26-44-32-24-22-31-23-25-36(47-29-18-14-10-4)37(33(31)30-32)42-40(5,6)39(43)41-38-34(45-27-16-12-8-2)20-19-21-35(38)46-28-17-13-9-3/h7-10,19-25,30,42H,1-4,11-18,26-29H2,5-6H3,(H,41,43)
InChIKey	KSOFMLCWIQPLAU-UHFFFAOYSA-N
Molecular Weight	640.865 g/mol
SMILES	N(C(C(Nc1c2c(ccc(c2)OCCCC=C)ccc1OCCCC=C)(C)C)=O)c1c(OCCCC=C)cccc1OCCCC=C
SPLASH	splash10-0udi-0009001000-f49593038ecb1abcad5e
Source of Spectrum	U1-2011-1044-15
Synonyms	2-[[2,7-bis(pent-4-enoxy)-1-naphthalenyl]amino]-N-[2,6-bis(pent-4-enoxy)phenyl]-2-methylpropanamide 2-[[2,7-bis(pent-4-enoxy)naphthalen-1-yl]amino]-N-[2,6-bis(pent-4-enoxy)phenyl]-2-methylpropanamide 2-[[2,7-bis(pent-4-enoxy)-1-naphthyl]amino]-N-[2,6-bis(pent-4-enoxy)phenyl]-2-methyl-propanamide 2-[[2,7-bis(pent-4-enoxy)naphthalen-1-yl]amino]-N-[2,6-bis(pent-4-enoxy)phenyl]-2-methyl-propanamide
Wiley ID	1710943