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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19NO4
Molecular Weight 361.3906
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC1=CC=C(C=C1)C(=O)ON(OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChIKey=FZHCGURHJSRFNE-UHFFFAOYSA-N
InChI=1S/C22H19NO4/c1-17-12-14-20(15-13-17)22(25)27-23(21(24)19-10-6-3-7-11-19)26-16-18-8-4-2-5-9-18/h2-15H,16H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H19NO4
Molecular Weight 361.3906
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 08:22:54 GMT 2023
Edited
by admin
on Sat Dec 16 08:22:54 GMT 2023
Record UNII
KP44GYK4RA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoyl(phenylmethoxy)azanyl 4-methylbenzoate
Systematic Name English
Benzamide, N-[(4-methylbenzoyl)oxy]-N-(phenylmethoxy)-
Systematic Name English
Benzoic acid, 4-methyl-, benzoyl(phenylmethoxy)azanyl ester
Common Name English
Code System Code Type Description
PUBCHEM
3025964
Created by admin on Sat Dec 16 08:22:54 GMT 2023 , Edited by admin on Sat Dec 16 08:22:54 GMT 2023
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FDA UNII
KP44GYK4RA
Created by admin on Sat Dec 16 08:22:54 GMT 2023 , Edited by admin on Sat Dec 16 08:22:54 GMT 2023
PRIMARY
CAS
220168-43-4
Created by admin on Sat Dec 16 08:22:54 GMT 2023 , Edited by admin on Sat Dec 16 08:22:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID50176466
Created by admin on Sat Dec 16 08:22:54 GMT 2023 , Edited by admin on Sat Dec 16 08:22:54 GMT 2023
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