acetamide, N-[4-(acetylamino)phenyl]-2-(4-methylphenoxy)-

SpectraBase Compound ID	3iuXWxqExMc
InChI	InChI=1S/C17H18N2O3/c1-12-3-9-16(10-4-12)22-11-17(21)19-15-7-5-14(6-8-15)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKey	UPGMAYSMLPKTHY-UHFFFAOYSA-N Google Search
Mol Weight	298.34 g/mol
Molecular Formula	C17H18N2O3
Exact Mass	298.131742 g/mol

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SpectraBase Spectrum ID	FaqlnZXE7vk
Name	acetamide, N-[4-(acetylamino)phenyl]-2-(4-methylphenoxy)-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H18N2O3/c1-12-3-9-16(10-4-12)22-11-17(21)19-15-7-5-14(6-8-15)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKey	UPGMAYSMLPKTHY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1442
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: ZI/5117314; Labnumber: LD-604b; IOH_ID: IOH-008445