N,N'-Tetramethylenebis[2-(4-methylphenoxy)acetamide]

SpectraBase Compound ID	1MmWAJCSefE
InChI	InChI=1S/C22H28N2O4/c1-17-5-9-19(10-6-17)27-15-21(25)23-13-3-4-14-24-22(26)16-28-20-11-7-18(2)8-12-20/h5-12H,3-4,13-16H2,1-2H3,(H,23,25)(H,24,26)
InChIKey	BZNFQEBGCWUEGI-UHFFFAOYSA-N Google Search
Mol Weight	384.48 g/mol
Molecular Formula	C22H28N2O4
Exact Mass	384.204907 g/mol

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SpectraBase Spectrum ID	GqvuFp114HD
Name	N,N'-Tetramethylenebis[2-(4-methylphenoxy)acetamide]
Alternate Name(s)	2-(4-Methylphenoxy)-N-(4-([(4-methylphenoxy)acetyl]amino)butyl)acetamide 2-(4-Methylphenoxy)-N-[4-[2-(4-methylphenoxy)ethanoylamino]butyl]ethanamide 2-(4-Methylphenoxy)-N-[4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]butyl]acetamide 2-(4-Methylphenoxy)-N-[4-[[2-(4-methylphenoxy)acetyl]amino]butyl]acetamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H28N2O4
InChI	InChI=1S/C22H28N2O4/c1-17-5-9-19(10-6-17)27-15-21(25)23-13-3-4-14-24-22(26)16-28-20-11-7-18(2)8-12-20/h5-12H,3-4,13-16H2,1-2H3,(H,23,25)(H,24,26)
InChIKey	BZNFQEBGCWUEGI-UHFFFAOYSA-N
Molecular Weight	384.476 g/mol
SMILES	N(C(COc1ccc(cc1)C)=O)CCCCNC(=O)COc1ccc(cc1)C
SPLASH	splash10-00dl-9510000000-bf312af047cbfde3246e
Wiley ID	1467341