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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 3-methoxybenzoate

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Benzoyl(phenylmethoxy)azanyl 3-methoxybenzoate
Systematic Name English
Benzoic acid, 3-methoxy-, benzoyl(phenylmethoxy)azanyl ester
Systematic Name English
Benzamide, N-[(3-methoxybenzoyl)oxy]-N-(phenylmethoxy)-
Systematic Name English
Code System Code Type Description
CAS
357204-49-0
Created by admin on Sat Dec 16 09:34:55 GMT 2023 , Edited by admin on Sat Dec 16 09:34:55 GMT 2023
PRIMARY
FDA UNII
HYS9GB5G7Z
Created by admin on Sat Dec 16 09:34:55 GMT 2023 , Edited by admin on Sat Dec 16 09:34:55 GMT 2023
PRIMARY
PUBCHEM
3025989
Created by admin on Sat Dec 16 09:34:55 GMT 2023 , Edited by admin on Sat Dec 16 09:34:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID60189249
Created by admin on Sat Dec 16 09:34:55 GMT 2023 , Edited by admin on Sat Dec 16 09:34:55 GMT 2023
PRIMARY
NIH
NCATS
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