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

Details

Stereochemistry ACHIRAL
Molecular Formula C15H13NO3
Molecular Weight 255.2686
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(BENZOYLAMINO)BENZENEACETIC ACID

SMILES

OC(=O)CC1=CC=C(NC(=O)C2=CC=CC=C2)C=C1

InChI

InChIKey=LTXKTVPZMGKIPN-UHFFFAOYSA-N
InChI=1S/C15H13NO3/c17-14(18)10-11-6-8-13(9-7-11)16-15(19)12-4-2-1-3-5-12/h1-9H,10H2,(H,16,19)(H,17,18)

HIDE SMILES / InChI

Molecular Formula C15H13NO3
Molecular Weight 255.2686
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 05:23:13 GMT 2023
Edited
by admin
on Sat Dec 16 05:23:13 GMT 2023
Record UNII
005441MVKF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(BENZOYLAMINO)BENZENEACETIC ACID
Systematic Name English
BENZENEACETIC ACID, 4-(BENZOYLAMINO)-
Common Name English
P-AMINOPHENYLACETIC ACID N-BENZOYL [MI]
Common Name English
ACETIC ACID, (P-BENZAMIDOPHENYL)-
Common Name English
(P-BENZAMIDOPHENYL)ACETIC ACID
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90207708
Created by admin on Sat Dec 16 05:23:13 GMT 2023 , Edited by admin on Sat Dec 16 05:23:13 GMT 2023
PRIMARY
FDA UNII
005441MVKF
Created by admin on Sat Dec 16 05:23:13 GMT 2023 , Edited by admin on Sat Dec 16 05:23:13 GMT 2023
PRIMARY
CAS
5897-65-4
Created by admin on Sat Dec 16 05:23:13 GMT 2023 , Edited by admin on Sat Dec 16 05:23:13 GMT 2023
PRIMARY
MERCK INDEX
m1729
Created by admin on Sat Dec 16 05:23:13 GMT 2023 , Edited by admin on Sat Dec 16 05:23:13 GMT 2023
PRIMARY Merck Index
PUBCHEM
5174056
Created by admin on Sat Dec 16 05:23:13 GMT 2023 , Edited by admin on Sat Dec 16 05:23:13 GMT 2023
PRIMARY