2-[2-[(4-chloroanilino)-oxomethyl]phenoxy]butanoic acid ethyl ester

SpectraBase Compound ID	AJ8BfaO7vBJ
InChI	InChI=1S/C19H20ClNO4/c1-3-16(19(23)24-4-2)25-17-8-6-5-7-15(17)18(22)21-14-11-9-13(20)10-12-14/h5-12,16H,3-4H2,1-2H3,(H,21,22)
InChIKey	SJYWCPKGVZVTDK-UHFFFAOYSA-N Google Search
Mol Weight	361.83 g/mol
Molecular Formula	C19H20ClNO4
Exact Mass	361.108086 g/mol

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SpectraBase Spectrum ID	AuMfLRQ5z0N
Name	2-[2-[(4-chloroanilino)-oxomethyl]phenoxy]butanoic acid ethyl ester
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H20ClNO4
InChI	InChI=1S/C19H20ClNO4/c1-3-16(19(23)24-4-2)25-17-8-6-5-7-15(17)18(22)21-14-11-9-13(20)10-12-14/h5-12,16H,3-4H2,1-2H3,(H,21,22)
InChIKey	SJYWCPKGVZVTDK-UHFFFAOYSA-N
Molecular Weight	361.825 g/mol
SMILES	N(C(c1c(OC(C(=O)OCC)CC)cccc1)=O)c1ccc(cc1)Cl
SPLASH	splash10-00di-0904000000-857d5e5cfa4adacd678b
Source of Spectrum	C2-51-519-3
Synonyms	2-[2-[(4-chlorophenyl)carbamoyl]phenoxy]butyric acid ethyl ester ethyl 2-[2-[(4-chlorophenyl)carbamoyl]phenoxy]butanoate
Wiley ID	1613387