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Details

Stereochemistry ACHIRAL
Molecular Formula C17H25NO4
Molecular Weight 307.3847
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (BUTOXY-(4-TERT-BUTYLBENZOYL)AMINO) ACETATE

SMILES

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

InChI

InChIKey=AFQAIJFWMTYTFR-UHFFFAOYSA-N
InChI=1S/C17H25NO4/c1-6-7-12-21-18(22-13(2)19)16(20)14-8-10-15(11-9-14)17(3,4)5/h8-11H,6-7,12H2,1-5H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(BUTOXY-(4-TERT-BUTYLBENZOYL)AMINO) ACETATE
Systematic Name English
ACETIC ACID, BUTOXY(4-(1,1-DIMETHYLETHYL)BENZOYL)AZANYL ESTER
Preferred Name English
BENZAMIDE, N-(ACETYLOXY)-N-BUTOXY-4-(1,1-DIMETHYLETHYL)-
Systematic Name English
N-(ACETYLOXY)-N-BUTOXY-4-(1,1-DIMETHYLETHYL)BENZAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10162926
Created by admin on Mon Mar 31 21:52:37 GMT 2025 , Edited by admin on Mon Mar 31 21:52:37 GMT 2025
PRIMARY
PUBCHEM
3025798
Created by admin on Mon Mar 31 21:52:37 GMT 2025 , Edited by admin on Mon Mar 31 21:52:37 GMT 2025
PRIMARY
CAS
145142-71-8
Created by admin on Mon Mar 31 21:52:37 GMT 2025 , Edited by admin on Mon Mar 31 21:52:37 GMT 2025
PRIMARY
FDA UNII
5C4Y768228
Created by admin on Mon Mar 31 21:52:37 GMT 2025 , Edited by admin on Mon Mar 31 21:52:37 GMT 2025
PRIMARY
NIH
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