N-[3'-(Phenylamino)benzyl]-acetamide

SpectraBase Compound ID	uTkuLILLAc
InChI	InChI=1S/C15H16N2O/c1-12(18)16-11-13-6-5-9-15(10-13)17-14-7-3-2-4-8-14/h2-10,17H,11H2,1H3,(H,16,18)
InChIKey	BEQLMWSQTSFDNG-UHFFFAOYSA-N Google Search
Mol Weight	240.31 g/mol
Molecular Formula	C15H16N2O
Exact Mass	240.126263 g/mol

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SpectraBase Spectrum ID	8uRVeAtIpXm
Name	N-[3'-(Phenylamino)benzyl]-acetamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H16N2O
InChI	InChI=1S/C15H16N2O/c1-12(18)16-11-13-6-5-9-15(10-13)17-14-7-3-2-4-8-14/h2-10,17H,11H2,1H3,(H,16,18)
InChIKey	BEQLMWSQTSFDNG-UHFFFAOYSA-N
Molecular Weight	240.306 g/mol
SMILES	N(C(=O)C)Cc1cc(Nc2ccccc2)ccc1
SPLASH	splash10-0006-0590000000-7a1372b85a061be8dc63
Source of Spectrum	F5-7-2931-4f
Synonyms	N-[(3-anilinophenyl)methyl]acetamide N-[(3-phenylazanylphenyl)methyl]ethanamide
Wiley ID	1696593