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Details

Stereochemistry ACHIRAL
Molecular Formula C25H25NO4
Molecular Weight 403.4703
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-(4-PHENYLBUTOXY)BENZOYL)AMINO-2-HYDROXYACETOPHENONE

SMILES

CC(=O)C1=C(O)C(NC(=O)C2=CC=C(OCCCCC3=CC=CC=C3)C=C2)=CC=C1

InChI

InChIKey=NTUBQTVFDLDHRH-UHFFFAOYSA-N
InChI=1S/C25H25NO4/c1-18(27)22-11-7-12-23(24(22)28)26-25(29)20-13-15-21(16-14-20)30-17-6-5-10-19-8-3-2-4-9-19/h2-4,7-9,11-16,28H,5-6,10,17H2,1H3,(H,26,29)

HIDE SMILES / InChI

Molecular Formula C25H25NO4
Molecular Weight 403.4703
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 Fri Dec 15 15:53:23 GMT 2023
Edited
by admin
on Fri Dec 15 15:53:23 GMT 2023
Record UNII
66NXWRAG2B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-(4-PHENYLBUTOXY)BENZOYL)AMINO-2-HYDROXYACETOPHENONE
Systematic Name English
3-(4-(4-PHENYLBUTOXY)BENZOYLAMINO)-2-HYDROXYACETOPHENONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50275660
Created by admin on Fri Dec 15 15:53:23 GMT 2023 , Edited by admin on Fri Dec 15 15:53:23 GMT 2023
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PUBCHEM
60836
Created by admin on Fri Dec 15 15:53:23 GMT 2023 , Edited by admin on Fri Dec 15 15:53:23 GMT 2023
PRIMARY
FDA UNII
66NXWRAG2B
Created by admin on Fri Dec 15 15:53:23 GMT 2023 , Edited by admin on Fri Dec 15 15:53:23 GMT 2023
PRIMARY
CAS
136450-06-1
Created by admin on Fri Dec 15 15:53:23 GMT 2023 , Edited by admin on Fri Dec 15 15:53:23 GMT 2023
PRIMARY