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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17NO4
Molecular Weight 251.2784
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BUTOXY-N-(FORMYLOXY)BENZENEACETAMIDE

SMILES

CCCCOC1=CC=C(CC(=O)NOC=O)C=C1

InChI

InChIKey=BIJYSDFGRQWBBC-UHFFFAOYSA-N
InChI=1S/C13H17NO4/c1-2-3-8-17-12-6-4-11(5-7-12)9-13(16)14-18-10-15/h4-7,10H,2-3,8-9H2,1H3,(H,14,16)

HIDE SMILES / InChI

Molecular Formula C13H17NO4
Molecular Weight 251.2784
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 18:32:18 GMT 2023
Edited
by admin
on Fri Dec 15 18:32:18 GMT 2023
Record UNII
P8VZ8VSJ27
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-BUTOXY-N-(FORMYLOXY)BENZENEACETAMIDE
Systematic Name English
BUTOXYPHENYLACETYLHYDROXYLAMINE-O-FORMIC ACID, N-4-
Common Name English
BENZENEACETAMIDE, 4-BUTOXY-N-(FORMYLOXY)-
Systematic Name English
HYDROXYLAMINE, N-(P-BUTOXYPHENYLACETYL)-O-FORMYL-
Systematic Name English
N-(P-BUTOXYPHENYLACETYL)-O-FORMYLHYDROXYLAMINE
Systematic Name English
N-4-BUTOXYPHENYLACETYLHYDROXYLAMINE-O-FORMATE
Common Name English
4-N-BUTOXYPHENYLACETOHYDROXAMIC ACID, O-FORMATE ESTER
Common Name English
Code System Code Type Description
PUBCHEM
149582
Created by admin on Fri Dec 15 18:32:18 GMT 2023 , Edited by admin on Fri Dec 15 18:32:18 GMT 2023
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FDA UNII
P8VZ8VSJ27
Created by admin on Fri Dec 15 18:32:18 GMT 2023 , Edited by admin on Fri Dec 15 18:32:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID10227600
Created by admin on Fri Dec 15 18:32:18 GMT 2023 , Edited by admin on Fri Dec 15 18:32:18 GMT 2023
PRIMARY
CAS
76790-19-7
Created by admin on Fri Dec 15 18:32:18 GMT 2023 , Edited by admin on Fri Dec 15 18:32:18 GMT 2023
PRIMARY