2-(p-chlorophenoxy)-2-methyl-4'-[(2-piperidinoethyl)carbamoyl]propionanilide

SpectraBase Compound ID	ACMMph63l7k
InChI	InChI=1S/C24H30ClN3O3/c1-24(2,31-21-12-8-19(25)9-13-21)23(30)27-20-10-6-18(7-11-20)22(29)26-14-17-28-15-4-3-5-16-28/h6-13H,3-5,14-17H2,1-2H3,(H,26,29)(H,27,30)
InChIKey	NXUTTZCMYTYQNO-UHFFFAOYSA-N Google Search
Mol Weight	443.98 g/mol
Molecular Formula	C24H30ClN3O3
Exact Mass	443.19757 g/mol

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SpectraBase Spectrum ID	IpxUERaPYBY
Name	2-(p-CHLOROPHENOXY)-2-METHYL-4'-[(2-PIPERIDINOETHYL)CARBAMOYL]PROPIONANILIDE
Source of Sample	G. Metz, Merckle GmbH, Blaubeuren, Germany
Copyright	Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C24H30ClN3O3
InChI	InChI=1S/C24H30ClN3O3/c1-24(2,31-21-12-8-19(25)9-13-21)23(30)27-20-10-6-18(7-11-20)22(29)26-14-17-28-15-4-3-5-16-28/h6-13H,3-5,14-17H2,1-2H3,(H,26,29)(H,27,30)
InChIKey	NXUTTZCMYTYQNO-UHFFFAOYSA-N
Melting Point	135C
Molecular Weight	443.971985
Synonyms	PROPIONANILIDE, 2-/P-CHLOROPHEN- OXY/-2-METHYL-4*-//2-PIPERIDINOETHYL/- CARBAMOYL/-,
Technique	KBr WAFER