p-[o-(phenethyloxy)benzamido]benzoic acid

SpectraBase Compound ID	6rquVEycnzd
InChI	InChI=1S/C22H19NO4/c24-21(23-18-12-10-17(11-13-18)22(25)26)19-8-4-5-9-20(19)27-15-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24)(H,25,26)
InChIKey	YGFHNOLVJSDGSW-UHFFFAOYSA-N Google Search
Mol Weight	361.4 g/mol
Molecular Formula	C22H19NO4
Exact Mass	361.131408 g/mol

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SpectraBase Spectrum ID	8QwqCcw7dSo
Name	p-[o-(PHENETHYLOXY)BENZAMIDO]BENZOIC ACID
Source of Sample	M. Ghelardoni, A. Menarini Pharmaceuticals, Florence, Italy
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H19NO4
InChI	InChI=1S/C22H19NO4/c24-21(23-18-12-10-17(11-13-18)22(25)26)19-8-4-5-9-20(19)27-15-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24)(H,25,26)
InChIKey	YGFHNOLVJSDGSW-UHFFFAOYSA-N
Literature Reference	J. MED. CHEM. 16, 1063(1973)
Melting Point	209-211C
Molecular Weight	361.397003
Synonyms	BENZOIC ACID, P-/O-/PHENETHYLOXY/- BENZAMIDO/-,
Technique	KBr WAFER