2-[p-(BENZYLOXY)PHENYL]-N-(1-METHYL-2-PHENOXYETHYL)ACETAMIDE

SpectraBase Compound ID	7yKtpixvngS
InChI	InChI=1S/C24H25NO3/c1-19(17-27-22-10-6-3-7-11-22)25-24(26)16-20-12-14-23(15-13-20)28-18-21-8-4-2-5-9-21/h2-15,19H,16-18H2,1H3,(H,25,26)
InChIKey	QQGSHZMOWZMHNQ-UHFFFAOYSA-N Google Search
Mol Weight	375.47 g/mol
Molecular Formula	C24H25NO3
Exact Mass	375.183444 g/mol

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SpectraBase Spectrum ID	3iLKsRRHp1V
Name	(-)-2-[p-(BENZYLOXY)PHENYL]-N-(1-METHYL-2-PHENOXYETHYL)ACETAMIDE
Source of Sample	N. V. Philips-Duphar Research Labs., Weesp, the Netherlands
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C24H25NO3
InChI	InChI=1S/C24H25NO3/c1-19(17-27-22-10-6-3-7-11-22)25-24(26)16-20-12-14-23(15-13-20)28-18-21-8-4-2-5-9-21/h2-15,19H,16-18H2,1H3,(H,25,26)
InChIKey	QQGSHZMOWZMHNQ-UHFFFAOYSA-N
Literature Reference	Abstract-Chemical Abstracts= 63, 2915(1965)
Melting Point	125-127C
Molecular Weight	375.467987
Optical Properties	Optical Rotation= D -131 DEG (c=5, TETRAHYDROFURAN)
Synonyms	ACETAMIDE, 2-/P-/BENZYLOXY/PHENYL/- N-/1-METHYL-2-PHENOXYETHYL/-, /MINUS/-,
Technique	KBr WAFER