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Details

Stereochemistry ACHIRAL
Molecular Formula C27H32N2O3
Molecular Weight 432.5546
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-(2-(Diethylamino)ethoxy)-2-(p-methoxyanilino)-2-phenylacetophenone

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C(NC2=CC=C(OC)C=C2)C3=CC=CC=C3

InChI

InChIKey=KTPMCKXYWHLURH-UHFFFAOYSA-N
InChI=1S/C27H32N2O3/c1-4-29(5-2)19-20-32-25-15-11-22(12-16-25)27(30)26(21-9-7-6-8-10-21)28-23-13-17-24(31-3)18-14-23/h6-18,26,28H,4-5,19-20H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C27H32N2O3
Molecular Weight 432.5546
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:37:44 GMT 2025
Edited
by admin
on Wed Apr 02 13:37:44 GMT 2025
Record UNII
6Z9WT77F73
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-(2-(Diethylamino)ethoxy)-2-(p-methoxyanilino)-2-phenylacetophenone
Systematic Name English
ACETOPHENONE, 4'-(2-(DIETHYLAMINO)ETHOXY)-2-(P-METHOXYANILINO)-2-PHENYL-
Preferred Name English
Acetophenone, 2-p-anisidino-4?-[2-(diethylamino)ethoxy]-2-phenyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10998449
Created by admin on Wed Apr 02 13:37:44 GMT 2025 , Edited by admin on Wed Apr 02 13:37:44 GMT 2025
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FDA UNII
6Z9WT77F73
Created by admin on Wed Apr 02 13:37:44 GMT 2025 , Edited by admin on Wed Apr 02 13:37:44 GMT 2025
PRIMARY
CAS
7720-64-1
Created by admin on Wed Apr 02 13:37:44 GMT 2025 , Edited by admin on Wed Apr 02 13:37:44 GMT 2025
PRIMARY
PUBCHEM
24392
Created by admin on Wed Apr 02 13:37:44 GMT 2025 , Edited by admin on Wed Apr 02 13:37:44 GMT 2025
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