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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24N2O4
Molecular Weight 356.4156
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-[1,6-Hexanediylbis(oxy)]bis-benzamide

SMILES

NC(=O)C1=CC=C(OCCCCCCOC2=CC=C(C=C2)C(N)=O)C=C1

InChI

InChIKey=CACWHHKGUVVVKX-UHFFFAOYSA-N
InChI=1S/C20H24N2O4/c21-19(23)15-5-9-17(10-6-15)25-13-3-1-2-4-14-26-18-11-7-16(8-12-18)20(22)24/h5-12H,1-4,13-14H2,(H2,21,23)(H2,22,24)

HIDE SMILES / InChI

Molecular Formula C20H24N2O4
Molecular Weight 356.4156
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 19:56:05 GMT 2023
Edited
by admin
on Sat Dec 16 19:56:05 GMT 2023
Record UNII
99LP4JDC26
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-[1,6-Hexanediylbis(oxy)]bis-benzamide
Systematic Name English
Benzamide, 4,4′-[1,6-hexanediylbis(oxy)]bis-
Systematic Name English
Code System Code Type Description
PUBCHEM
12620952
Created by admin on Sat Dec 16 19:56:05 GMT 2023 , Edited by admin on Sat Dec 16 19:56:05 GMT 2023
PRIMARY
FDA UNII
99LP4JDC26
Created by admin on Sat Dec 16 19:56:05 GMT 2023 , Edited by admin on Sat Dec 16 19:56:05 GMT 2023
PRIMARY
CAS
74065-84-2
Created by admin on Sat Dec 16 19:56:05 GMT 2023 , Edited by admin on Sat Dec 16 19:56:05 GMT 2023
PRIMARY