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

Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO2
Molecular Weight 165.1891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ACETAMINOBENZYL ALCOHOL

SMILES

CC(=O)NC1=CC=CC(CO)=C1

InChI

InChIKey=WIXYDGUCWPQDPW-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-7(12)10-9-4-2-3-8(5-9)6-11/h2-5,11H,6H2,1H3,(H,10,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-ACETAMINOBENZYL ALCOHOL
Systematic Name English
N-(3-HYDROXYMETHYLPHENYL)ACETAMIDE
Systematic Name English
N-(3-(HYDROXYMETHYL)PHENYL)ACETAMIDE
Systematic Name English
M-(ACETYLAMINO)BENZYL ALCOHOL
Systematic Name English
3-ACETAMIDOBENZYL ALCOHOL
Systematic Name English
NSC-83291
Code English
3-ACETYLAMINOBENZYL ALCOHOL
Systematic Name English
ACETAMIDE, N-(3-(HYDROXYMETHYL)PHENYL)-
Systematic Name English
M-ACETOTOLUIDIDE, ALPHA-HYDROXY-
Common Name English
M-ACETOTOLUIDIDE, .ALPHA.-HYDROXY-
Systematic Name English
Code System Code Type Description
FDA UNII
O9O17LJZ3Z
Created by admin on Sat Dec 16 12:46:41 GMT 2023 , Edited by admin on Sat Dec 16 12:46:41 GMT 2023
PRIMARY
CAS
16375-94-3
Created by admin on Sat Dec 16 12:46:41 GMT 2023 , Edited by admin on Sat Dec 16 12:46:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID90167656
Created by admin on Sat Dec 16 12:46:41 GMT 2023 , Edited by admin on Sat Dec 16 12:46:41 GMT 2023
PRIMARY
PUBCHEM
96639
Created by admin on Sat Dec 16 12:46:41 GMT 2023 , Edited by admin on Sat Dec 16 12:46:41 GMT 2023
PRIMARY
NSC
83291
Created by admin on Sat Dec 16 12:46:41 GMT 2023 , Edited by admin on Sat Dec 16 12:46:41 GMT 2023
PRIMARY