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Details

Stereochemistry RACEMIC
Molecular Formula C15H16N2O2
Molecular Weight 256.2997
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-DESBENZOYL-3-HYDROXYBENZYL NEPAFENAC

SMILES

NC(=O)CC1=CC=CC(C(O)C2=CC=CC=C2)=C1N

InChI

InChIKey=LXWNZCRPDAGUHQ-UHFFFAOYSA-N
InChI=1S/C15H16N2O2/c16-13(18)9-11-7-4-8-12(14(11)17)15(19)10-5-2-1-3-6-10/h1-8,15,19H,9,17H2,(H2,16,18)

HIDE SMILES / InChI

Molecular Formula C15H16N2O2
Molecular Weight 256.2997
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:41:45 GMT 2023
Edited
by admin
on Sat Dec 16 14:41:45 GMT 2023
Record UNII
Q9PE78QS43
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-DESBENZOYL-3-HYDROXYBENZYL NEPAFENAC
Systematic Name English
2-AMINO-3-(HYDROXYPHENYLMETHYL)BENZENEACETAMIDE
Common Name English
BENZENEACETAMIDE, 2-AMINO-3-(HYDROXYPHENYLMETHYL)-
Systematic Name English
2-(2-AMINO-3-(HYDROXY(PHENYL)METHYL)PHENYL)ACETAMIDE
Systematic Name English
NEPAFENAC HYDROXYBENZYL IMPURITY
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1460328
Created by admin on Sat Dec 16 14:41:45 GMT 2023 , Edited by admin on Sat Dec 16 14:41:45 GMT 2023
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CAS
1246956-18-2
Created by admin on Sat Dec 16 14:41:45 GMT 2023 , Edited by admin on Sat Dec 16 14:41:45 GMT 2023
PRIMARY
PUBCHEM
67143888
Created by admin on Sat Dec 16 14:41:45 GMT 2023 , Edited by admin on Sat Dec 16 14:41:45 GMT 2023
PRIMARY
FDA UNII
Q9PE78QS43
Created by admin on Sat Dec 16 14:41:45 GMT 2023 , Edited by admin on Sat Dec 16 14:41:45 GMT 2023
PRIMARY