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Details

Stereochemistry ACHIRAL
Molecular Formula C25H36N4O2
Molecular Weight 424.5789
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-BIS((DIETHYLAMINO)ACETYLAMINO)DIPHENYLMETHANE

SMILES

CCN(CC)CC(=O)NC1=CC=C(CC2=CC=C(NC(=O)CN(CC)CC)C=C2)C=C1

InChI

InChIKey=FHWJVXKJFYOUFU-UHFFFAOYSA-N
InChI=1S/C25H36N4O2/c1-5-28(6-2)18-24(30)26-22-13-9-20(10-14-22)17-21-11-15-23(16-12-21)27-25(31)19-29(7-3)8-4/h9-16H,5-8,17-19H2,1-4H3,(H,26,30)(H,27,31)

HIDE SMILES / InChI

Molecular Formula C25H36N4O2
Molecular Weight 424.5789
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:35:21 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:21 GMT 2025
Record UNII
MU3CB4DY7S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-BIS((DIETHYLAMINO)ACETYLAMINO)DIPHENYLMETHANE
Systematic Name English
NSC-37308
Preferred Name English
ACETAMIDE, N,N'-(METHYLENEDI-4,1-PHENYLENE)BIS(2-(DIETHYLAMINO)-
Systematic Name English
2-(DIETHYLAMINO)-N-(4-(4-(((DIETHYLAMINO)ACETYL)AMINO)BENZYL)PHENYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
CAS
59635-95-9
Created by admin on Tue Apr 01 19:35:21 GMT 2025 , Edited by admin on Tue Apr 01 19:35:21 GMT 2025
PRIMARY
PUBCHEM
235671
Created by admin on Tue Apr 01 19:35:21 GMT 2025 , Edited by admin on Tue Apr 01 19:35:21 GMT 2025
PRIMARY
FDA UNII
MU3CB4DY7S
Created by admin on Tue Apr 01 19:35:21 GMT 2025 , Edited by admin on Tue Apr 01 19:35:21 GMT 2025
PRIMARY
NSC
37308
Created by admin on Tue Apr 01 19:35:21 GMT 2025 , Edited by admin on Tue Apr 01 19:35:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID00208302
Created by admin on Tue Apr 01 19:35:21 GMT 2025 , Edited by admin on Tue Apr 01 19:35:21 GMT 2025
PRIMARY