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

Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO
Molecular Weight 149.1897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLBENZYLAMINE

SMILES

CC(=O)NCC1=CC=CC=C1

InChI

InChIKey=UZJLYRRDVFWSGA-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-ACETYLBENZYLAMINE
Systematic Name English
LACOSAMIDE IMPURITY G [EP IMPURITY]
Common Name English
N-(PHENYLMETHYL)ACETAMIDE
Systematic Name English
NSC-8065
Code English
N-BENZYLACETAMIDE
Systematic Name English
Code System Code Type Description
CAS
588-46-5
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY
FDA UNII
O1QMH7S17P
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
209-619-2
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID6052249
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY
NSC
8065
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY
PUBCHEM
11500
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY
RS_ITEM_NUM
1A01810
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY