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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19NO4
Molecular Weight 265.305
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(ACETYLOXY)-N-BUTOXY-4-METHYLBENZAMIDE

SMILES

CCCCON(OC(C)=O)C(=O)C1=CC=C(C)C=C1

InChI

InChIKey=IONRBSHJWPHAPH-UHFFFAOYSA-N
InChI=1S/C14H19NO4/c1-4-5-10-18-15(19-12(3)16)14(17)13-8-6-11(2)7-9-13/h6-9H,4-5,10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H19NO4
Molecular Weight 265.305
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 08:59:18 GMT 2023
Edited
by admin
on Sat Dec 16 08:59:18 GMT 2023
Record UNII
MSF66U7M1T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(ACETYLOXY)-N-BUTOXY-4-METHYLBENZAMIDE
Systematic Name English
ACETIC ACID, BUTOXY(4-METHYLBENZOYL)AZANYL ESTER
Systematic Name English
BENZAMIDE, N-(ACETYLOXY)-N-BUTOXY-4-METHYL-
Systematic Name English
Code System Code Type Description
CAS
131229-61-3
Created by admin on Sat Dec 16 08:59:18 GMT 2023 , Edited by admin on Sat Dec 16 08:59:18 GMT 2023
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PUBCHEM
3025704
Created by admin on Sat Dec 16 08:59:18 GMT 2023 , Edited by admin on Sat Dec 16 08:59:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID50156965
Created by admin on Sat Dec 16 08:59:18 GMT 2023 , Edited by admin on Sat Dec 16 08:59:18 GMT 2023
PRIMARY
FDA UNII
MSF66U7M1T
Created by admin on Sat Dec 16 08:59:18 GMT 2023 , Edited by admin on Sat Dec 16 08:59:18 GMT 2023
PRIMARY