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

Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O
Molecular Weight 178.231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BENZYLAMINOPROPIONAMIDE

SMILES

NC(=O)CCNCC1=CC=CC=C1

InChI

InChIKey=GGJZFUWYCGSBCO-UHFFFAOYSA-N
InChI=1S/C10H14N2O/c11-10(13)6-7-12-8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H2,11,13)

HIDE SMILES / InChI

Molecular Formula C10H14N2O
Molecular Weight 178.231
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 19:01:22 GMT 2023
Edited
by admin
on Sat Dec 16 19:01:22 GMT 2023
Record UNII
ZT83USX2NB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BENZYLAMINOPROPIONAMIDE
Systematic Name English
3-(BENZYLAMINO)PROPIONAMIDE
Systematic Name English
PROPANAMIDE, 3-((PHENYLMETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
85451
Created by admin on Sat Dec 16 19:01:22 GMT 2023 , Edited by admin on Sat Dec 16 19:01:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID7066065
Created by admin on Sat Dec 16 19:01:22 GMT 2023 , Edited by admin on Sat Dec 16 19:01:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
240-549-5
Created by admin on Sat Dec 16 19:01:22 GMT 2023 , Edited by admin on Sat Dec 16 19:01:22 GMT 2023
PRIMARY
CAS
16490-80-5
Created by admin on Sat Dec 16 19:01:22 GMT 2023 , Edited by admin on Sat Dec 16 19:01:22 GMT 2023
PRIMARY
FDA UNII
ZT83USX2NB
Created by admin on Sat Dec 16 19:01:22 GMT 2023 , Edited by admin on Sat Dec 16 19:01:22 GMT 2023
PRIMARY