U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C17H17NO3
Molecular Weight 283.3218
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-(ACETYLOXY)-N-(PHENYLMETHYL)BENZENEACETAMIDE

SMILES

CC(=O)OC(C(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=HZUAABDZTNOQFU-UHFFFAOYSA-N
InChI=1S/C17H17NO3/c1-13(19)21-16(15-10-6-3-7-11-15)17(20)18-12-14-8-4-2-5-9-14/h2-11,16H,12H2,1H3,(H,18,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZENEACETAMIDE, .ALPHA.-(ACETYLOXY)-N-(PHENYLMETHYL)-
Preferred Name English
.ALPHA.-(ACETYLOXY)-N-(PHENYLMETHYL)BENZENEACETAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
5158023
Created by admin on Mon Mar 31 18:15:11 GMT 2025 , Edited by admin on Mon Mar 31 18:15:11 GMT 2025
PRIMARY
FDA UNII
0JU4GK6U1I
Created by admin on Mon Mar 31 18:15:11 GMT 2025 , Edited by admin on Mon Mar 31 18:15:11 GMT 2025
PRIMARY
CAS
81384-43-2
Created by admin on Mon Mar 31 18:15:11 GMT 2025 , Edited by admin on Mon Mar 31 18:15:11 GMT 2025
PRIMARY