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Substance Name: Benzamide, 3-methoxy-N-(2-pentylideneaminoethyl)-2-propoxy-, oxalate
RN: 63906-85-4
InChIKey: RMXSRHKGELWALP-YLFUTEQJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H28-N2-O3.C2-H2-O4

Molecular Weight

  • 410.464
 
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Names and Synonyms

Synonym

  • N-(2-Pentylideneaminoethyl)-2-propoxy-3-methoxybenzamide oxalate

Systematic Name

  • Benzamide, 3-methoxy-N-(2-pentylideneaminoethyl)-2-propoxy-, oxalate

Registry Numbers

CAS Registry Number

  • 63906-85-4

System Generated Number

  • 0063906854

Molecular Formulas

Molecular Formula

  • C18-H28-N2-O3.C2-H2-O4

Molecular Formula Fragments

  • C18-H28-N2-O3
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H28N2O3.C2H2O4/c1-4-6-7-11-19-12-13-20-18(21)15-9-8-10-16(22-3)17(15)23-14-5-2;3-1(4)2(5)6/h8-11H,4-7,12-14H2,1-3H3,(H,20,21);(H,3,4)(H,5,6)/b19-11+;

InChIKey

RMXSRHKGELWALP-YLFUTEQJSA-N

Smiles

c1(c(cccc1OC)C(NCC\[N+]=C\CCCC)=O)OCCC.C(C(=O)[O-])(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 34mg/kg (34mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 870, 1969.