U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N2O3
Molecular Weight 298.3364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-DIACETYL-4,4'-HYDROXYMETHYLENEDIANILINE

SMILES

CC(=O)NC1=CC=C(C=C1)C(O)C2=CC=C(NC(C)=O)C=C2

InChI

InChIKey=IVARUDCMJXMBEY-UHFFFAOYSA-N
InChI=1S/C17H18N2O3/c1-11(20)18-15-7-3-13(4-8-15)17(22)14-5-9-16(10-6-14)19-12(2)21/h3-10,17,22H,1-2H3,(H,18,20)(H,19,21)

HIDE SMILES / InChI

Molecular Formula C17H18N2O3
Molecular Weight 298.3364
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 Sat Dec 16 12:46:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:46:35 GMT 2023
Record UNII
91JB9FRR9J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-DIACETYL-4,4'-HYDROXYMETHYLENEDIANILINE
Systematic Name English
N,N'-((HYDROXYMETHYLENE)DI-4,1-PHENYLENE)BIS(ACETAMIDE)
Systematic Name English
ACETAMIDE, N,N'-((HYDROXYMETHYLENE)DI-4,1-PHENYLENE)BIS-
Systematic Name English
ACETANILIDE, 4',4'''-(HYDROXYMETHYLENE)BIS-
Systematic Name English
NSC-4288
Code English
Code System Code Type Description
CAS
4522-92-3
Created by admin on Sat Dec 16 12:46:35 GMT 2023 , Edited by admin on Sat Dec 16 12:46:35 GMT 2023
PRIMARY
NSC
4288
Created by admin on Sat Dec 16 12:46:35 GMT 2023 , Edited by admin on Sat Dec 16 12:46:35 GMT 2023
PRIMARY
PUBCHEM
94824
Created by admin on Sat Dec 16 12:46:35 GMT 2023 , Edited by admin on Sat Dec 16 12:46:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID60196438
Created by admin on Sat Dec 16 12:46:35 GMT 2023 , Edited by admin on Sat Dec 16 12:46:35 GMT 2023
PRIMARY
FDA UNII
91JB9FRR9J
Created by admin on Sat Dec 16 12:46:35 GMT 2023 , Edited by admin on Sat Dec 16 12:46:35 GMT 2023
PRIMARY