N-[3'-(2''-Chlorophenyl)propyl]-acetamide

SpectraBase Compound ID	8uXoK8sHACL
InChI	InChI=1S/C11H14ClNO/c1-9(14)13-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3,(H,13,14)
InChIKey	NQHQWKKBDILGRT-UHFFFAOYSA-N Google Search
Mol Weight	211.69 g/mol
Molecular Formula	C11H14ClNO
Exact Mass	211.076392 g/mol

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SpectraBase Spectrum ID	Aw9OMi2yeIF
Name	N-[3'-(2''-Chlorophenyl)propyl]-acetamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H14ClNO
InChI	InChI=1S/C11H14ClNO/c1-9(14)13-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3,(H,13,14)
InChIKey	NQHQWKKBDILGRT-UHFFFAOYSA-N
Molecular Weight	211.692 g/mol
SMILES	N(C(=O)C)CCCc1c(Cl)cccc1
SPLASH	splash10-0hvi-6940000000-9d4c86c9688f77f0c84e
Source of Spectrum	F5-4-2721-13b
Synonyms	N-(3-(2-chlorophenyl)propyl)acetamide N-[3-(2-chlorophenyl)propyl]ethanamide
Wiley ID	1732882