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Details

Stereochemistry ACHIRAL
Molecular Formula C22H16N2O4
Molecular Weight 372.3734
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzoyl(phenylmethoxy)azanyl 4-cyanobenzoate

SMILES

O=C(ON(OCC1=CC=CC=C1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C#N

InChI

InChIKey=RUXLDXUQVZKWOC-UHFFFAOYSA-N
InChI=1S/C22H16N2O4/c23-15-17-11-13-20(14-12-17)22(26)28-24(21(25)19-9-5-2-6-10-19)27-16-18-7-3-1-4-8-18/h1-14H,16H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzoyl(phenylmethoxy)azanyl 4-cyanobenzoate
Systematic Name English
Benzamide, N-[(4-cyanobenzoyl)oxy]-N-(phenylmethoxy)-
Preferred Name English
Benzoic acid, 4-cyano-, benzoyl(phenylmethoxy)azanyl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30176469
Created by admin on Mon Mar 31 23:34:20 GMT 2025 , Edited by admin on Mon Mar 31 23:34:20 GMT 2025
PRIMARY
FDA UNII
T2S3326LYK
Created by admin on Mon Mar 31 23:34:20 GMT 2025 , Edited by admin on Mon Mar 31 23:34:20 GMT 2025
PRIMARY
CAS
220168-52-5
Created by admin on Mon Mar 31 23:34:20 GMT 2025 , Edited by admin on Mon Mar 31 23:34:20 GMT 2025
PRIMARY
PUBCHEM
3025967
Created by admin on Mon Mar 31 23:34:20 GMT 2025 , Edited by admin on Mon Mar 31 23:34:20 GMT 2025
PRIMARY
NIH
NCATS
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