MDL-103323
UNII 65A2JIJ27G

Substance Identification & Data

This profile provides standardized clinical and technical data for Mdl-103323, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 65A2JIJ27G.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 165536-41-4 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
65A2JIJ27G
CAS Registry Number
165536-41-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
MDL-103323
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C28H32ClNO
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
UTYMHSHRSOOSEY-BYYHNAKLSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1cc(ccc1/C(=C(/Cl)\c2ccccc2)/c3ccccc3)OCCCCN(CC)CC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Mdl-103323. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

MDL 103323
MDL-103323

Systematic Nomenclature

(E)-4-(4-(2-CHLORO-1,2-DIPHENYLETHENYL)PHENOXY)-N,N-DIETHYL-1-BUTANAMINE
1-BUTANAMINE, 4-(4-(2-CHLORO-1,2-DIPHENYLETHENYL)PHENOXY)-N,N-DIETHYL-, (E)-