3-(3-acetylphenyl)-1,1-dibenzylurea

Modify Date: 2025-08-27 22:00:37

3-(3-acetylphenyl)-1,1-dibenzylurea structure	Common Name	3-(3-acetylphenyl)-1,1-dibenzylurea
	CAS Number	86764-52-5	Molecular Weight	358.43300
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₃H₂₂N₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	3-(3-acetylphenyl)-1,1-dibenzylurea
Synonym	More Synonyms

Molecular Formula	C₂₃H₂₂N₂O₂
Molecular Weight	358.43300
Exact Mass	358.16800
PSA	52.90000
LogP	5.13710
InChIKey	IWLQENQDBDKROZ-UHFFFAOYSA-N
SMILES	CC(=O)c1cccc(NC(=O)N(Cc2ccccc2)Cc2ccccc2)c1

Ethanone,1-(3-i...

CAS#:23138-64-9

Dibenzylamine

CAS#:103-49-1

~83%

3-(3-acetylphen...

CAS#:86764-52-5

Literature: DeVries, Vern G.; Bloom, Jonathan D.; Dutia, Minu D.; Katocs, Andrew S.; Largis, Elwood E. Journal of Medicinal Chemistry, 1989 , vol. 32, # 10 p. 2318 - 2325

Precursor 2
CAS#:23138-64-9 Ethanone,1-(3-i... CAS#:103-49-1 Dibenzylamine
DownStream 0

Urea,N'-(3-acetylphenyl)-N,N-bis(phenylmethyl)

Names