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Details

Stereochemistry ACHIRAL
Molecular Formula C22H21NO3
Molecular Weight 347.407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CJ-036878

SMILES

OC1=CC=C(C=C1)C(=O)NCC2=CC=CC(OCCC3=CC=CC=C3)=C2

InChI

InChIKey=VZKHCMVEWLIXIC-UHFFFAOYSA-N
InChI=1S/C22H21NO3/c24-20-11-9-19(10-12-20)22(25)23-16-18-7-4-8-21(15-18)26-14-13-17-5-2-1-3-6-17/h1-12,15,24H,13-14,16H2,(H,23,25)

HIDE SMILES / InChI

Molecular Formula C22H21NO3
Molecular Weight 347.407
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 16:34:32 GMT 2023
Edited
by admin
on Sat Dec 16 16:34:32 GMT 2023
Record UNII
3QXG1GX8XP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CJ-036878
Code English
4-OXIDANYL-N-((3-(2-PHENYLETHOXY)PHENYL)METHYL)BENZAMIDE
Systematic Name English
CJ036878
Code English
4-HYDROXY-N-((3-(2-PHENYLETHOXY)PHENYL)METHYL)BENZAMIDE
Systematic Name English
BENZAMIDE, 4-HYDROXY-N-((3-(2-PHENYLETHOXY)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
951248-25-2
Created by admin on Sat Dec 16 16:34:32 GMT 2023 , Edited by admin on Sat Dec 16 16:34:32 GMT 2023
PRIMARY
PUBCHEM
44442088
Created by admin on Sat Dec 16 16:34:32 GMT 2023 , Edited by admin on Sat Dec 16 16:34:32 GMT 2023
PRIMARY
FDA UNII
3QXG1GX8XP
Created by admin on Sat Dec 16 16:34:32 GMT 2023 , Edited by admin on Sat Dec 16 16:34:32 GMT 2023
PRIMARY