2-Amino-N-[4-(benzyloxy)phenyl]acetamide, ac derivative

SpectraBase Compound ID	Lb2GE1NmWsg
InChI	InChI=1S/C17H18N2O3/c1-13(20)18-11-17(21)19-15-7-9-16(10-8-15)22-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)
InChIKey	CTPZZRKRUSHRHF-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	8rhilru2nVq
Name	2-Amino-N-[4-(benzyloxy)phenyl]acetamide, ac derivative
Comments	Computed using SmartSpectra Model v1.42
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	298.131742445 u
Formula	C17H18N2O3
InChI	InChI=1S/C17H18N2O3/c1-13(20)18-11-17(21)19-15-7-9-16(10-8-15)22-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)
InChIKey	CTPZZRKRUSHRHF-UHFFFAOYSA-N
Molecular Weight	298.342 g/mol
SMILES	C(CNC(=O)C)(=O)NC1=CC=C(C=C1)OCC1=CC=CC=C1
Spectrum/Structure Validation Score (Vapor Phase IR)	0.935927