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Substance Name: Urea, N-(5,6-dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N'-phenyl-
RN: 56558-63-5
InChIKey: DIKBPUQLJVYRNT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N3-O3

Molecular Weight

  • 339.3929
 
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Names and Synonyms

Synonym

  • N-(5,6-Dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N'-phenylurea

Systematic Name

  • Urea, N-(5,6-dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N'-phenyl-

Registry Numbers

CAS Registry Number

  • 56558-63-5

System Generated Number

  • 0056558635

Structure Descriptors

InChI

1S/C19H21N3O3/c1-22(18(23)21-15-8-4-2-5-9-15)19-20-13-12-17(25-19)14-24-16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,21,23)

InChIKey

DIKBPUQLJVYRNT-UHFFFAOYSA-N

Smiles

CN(C1=NCCC(O1)COc2ccccc2)C(=O)Nc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD oral > 2gm/kg (2000mg/kg)   French Demande Patent Document. Vol. #2224139,