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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16N2O6
Molecular Weight 392.3615
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((4-NITROBENZOYL)OXY)-N-(PHENYLMETHOXY)BENZAMIDE

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C(=O)ON(OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChIKey=YYNHVAKPOBGUSM-UHFFFAOYSA-N
InChI=1S/C21H16N2O6/c24-20(17-9-5-2-6-10-17)23(28-15-16-7-3-1-4-8-16)29-21(25)18-11-13-19(14-12-18)22(26)27/h1-14H,15H2

HIDE SMILES / InChI

Molecular Formula C21H16N2O6
Molecular Weight 392.3615
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 10:05:04 GMT 2023
Edited
by admin
on Sat Dec 16 10:05:04 GMT 2023
Record UNII
977FHA8Y43
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((4-NITROBENZOYL)OXY)-N-(PHENYLMETHOXY)BENZAMIDE
Systematic Name English
BENZAMIDE, N-((4-NITROBENZOYL)OXY)-N-(PHENYLMETHOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40176470
Created by admin on Sat Dec 16 10:05:04 GMT 2023 , Edited by admin on Sat Dec 16 10:05:04 GMT 2023
PRIMARY
CAS
220168-55-8
Created by admin on Sat Dec 16 10:05:04 GMT 2023 , Edited by admin on Sat Dec 16 10:05:04 GMT 2023
PRIMARY
PUBCHEM
3025968
Created by admin on Sat Dec 16 10:05:04 GMT 2023 , Edited by admin on Sat Dec 16 10:05:04 GMT 2023
PRIMARY
FDA UNII
977FHA8Y43
Created by admin on Sat Dec 16 10:05:04 GMT 2023 , Edited by admin on Sat Dec 16 10:05:04 GMT 2023
PRIMARY