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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20N2O2
Molecular Weight 248.3208
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-PHENYLOCTANEDIAMIDE

SMILES

NC(=O)CCCCCCC(=O)NC1=CC=CC=C1

InChI

InChIKey=FYALHEGRKUJDBE-UHFFFAOYSA-N
InChI=1S/C14H20N2O2/c15-13(17)10-6-1-2-7-11-14(18)16-12-8-4-3-5-9-12/h3-5,8-9H,1-2,6-7,10-11H2,(H2,15,17)(H,16,18)

HIDE SMILES / InChI

Molecular Formula C14H20N2O2
Molecular Weight 248.3208
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 15:10:45 UTC 2023
Edited
by admin
on Sat Dec 16 15:10:45 UTC 2023
Record UNII
51V7MJ99D8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PHENYLOCTANEDIAMIDE
Common Name English
OCTANEDIAMIDE, N-PHENYL-
Common Name English
L-001302100
Code English
Code System Code Type Description
FDA UNII
51V7MJ99D8
Created by admin on Sat Dec 16 15:10:45 UTC 2023 , Edited by admin on Sat Dec 16 15:10:45 UTC 2023
PRIMARY
CAS
1305124-48-4
Created by admin on Sat Dec 16 15:10:45 UTC 2023 , Edited by admin on Sat Dec 16 15:10:45 UTC 2023
PRIMARY
PUBCHEM
23075284
Created by admin on Sat Dec 16 15:10:45 UTC 2023 , Edited by admin on Sat Dec 16 15:10:45 UTC 2023
PRIMARY
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