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-[4-[(Hydroxyamino)carbonyl]phenyl]benzenebutanamide

SMILES

ONC(=O)C1=CC=C(NC(=O)CCCC2=CC=CC=C2)C=C1

InChI

InChIKey=VZROKPBSFBHVTL-UHFFFAOYSA-N
InChI=1S/C17H18N2O3/c20-16(8-4-7-13-5-2-1-3-6-13)18-15-11-9-14(10-12-15)17(21)19-22/h1-3,5-6,9-12,22H,4,7-8H2,(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 15:46:23 GMT 2023
Edited
by admin
on Sat Dec 16 15:46:23 GMT 2023
Record UNII
AF79XX2F6M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[4-[(Hydroxyamino)carbonyl]phenyl]benzenebutanamide
Systematic Name English
N-Oxidanyl-4-(4-phenylbutanoylamino)benzamide
Systematic Name English
Benzenebutanamide, N-[4-[(hydroxyamino)carbonyl]phenyl]-
Systematic Name English
Code System Code Type Description
CAS
656261-24-4
Created by admin on Sat Dec 16 15:46:23 GMT 2023 , Edited by admin on Sat Dec 16 15:46:23 GMT 2023
PRIMARY
FDA UNII
AF79XX2F6M
Created by admin on Sat Dec 16 15:46:23 GMT 2023 , Edited by admin on Sat Dec 16 15:46:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID30433908
Created by admin on Sat Dec 16 15:46:23 GMT 2023 , Edited by admin on Sat Dec 16 15:46:23 GMT 2023
PRIMARY
PUBCHEM
9994848
Created by admin on Sat Dec 16 15:46:23 GMT 2023 , Edited by admin on Sat Dec 16 15:46:23 GMT 2023
PRIMARY