Ethyl [2'-(phenylcarbamoy)phenoxy]-acetate

SpectraBase Compound ID	4C4s0NqoQ6g
InChI	InChI=1S/C17H17NO4/c1-2-21-16(19)12-22-15-11-7-6-10-14(15)17(20)18-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,20)
InChIKey	YSJOFLBZZVSQOH-UHFFFAOYSA-N Google Search
Mol Weight	299.33 g/mol
Molecular Formula	C17H17NO4
Exact Mass	299.115758 g/mol

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SpectraBase Spectrum ID	Kfmye2cuiqb
Name	Ethyl [2'-(phenylcarbamoy)phenoxy]-acetate
Alternate Name(s)	2-[2-[anilino(oxo)methyl]phenoxy]acetic acid ethyl ester ethyl 2-[2-(phenylcarbamoyl)phenoxy]acetate ethyl 2-[2-(phenylcarbamoyl)phenoxy]ethanoate
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H17NO4
InChI	InChI=1S/C17H17NO4/c1-2-21-16(19)12-22-15-11-7-6-10-14(15)17(20)18-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,20)
InChIKey	YSJOFLBZZVSQOH-UHFFFAOYSA-N
Molecular Weight	299.326 g/mol
SMILES	N(C(c1c(OCC(=O)OCC)cccc1)=O)c1ccccc1
SPLASH	splash10-00di-0930000000-95232ef81c849464bedb
Source of Spectrum	QA-71-1254-12
Wiley ID	1612123