p-[o-(3-phenylpropoxy)benzamido]benzoic acid

SpectraBase Compound ID	HrXgfbFtnP9
InChI	InChI=1S/C23H21NO4/c25-22(24-19-14-12-18(13-15-19)23(26)27)20-10-4-5-11-21(20)28-16-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-15H,6,9,16H2,(H,24,25)(H,26,27)
InChIKey	QAWZPQIOHSPTMQ-UHFFFAOYSA-N Google Search
Mol Weight	375.42 g/mol
Molecular Formula	C23H21NO4
Exact Mass	375.147058 g/mol

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SpectraBase Spectrum ID	DcePSmmjoWX
Name	p-[o-(3-PHENYLPROPOXY)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	C23H21NO4
InChI	InChI=1S/C23H21NO4/c25-22(24-19-14-12-18(13-15-19)23(26)27)20-10-4-5-11-21(20)28-16-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-15H,6,9,16H2,(H,24,25)(H,26,27)
InChIKey	QAWZPQIOHSPTMQ-UHFFFAOYSA-N
Literature Reference	J. MED. CHEM. 16, 1063(1973)
Melting Point	196-198C
Molecular Weight	375.424011
Synonyms	BENZOIC ACID, P-/O-/3-PHENYLPROP- OXY/BENZAMIDO/-,
Technique	KBr WAFER