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Details

Stereochemistry RACEMIC
Molecular Formula C23H48N2O
Molecular Weight 368.64
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(DIMETHYLAMINO)-1-METHYLETHYL)OCTADECANAMIDE

SMILES

CCCCCCCCCCCCCCCCCC(=O)NC(C)CN(C)C

InChI

InChIKey=CXDDZWVXCNBCSA-UHFFFAOYSA-N
InChI=1S/C23H48N2O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25(3)4/h22H,5-21H2,1-4H3,(H,24,26)

HIDE SMILES / InChI

Molecular Formula C23H48N2O
Molecular Weight 368.64
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:33:36 GMT 2023
Edited
by admin
on Sat Dec 16 11:33:36 GMT 2023
Record UNII
ZJ804046KO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-(DIMETHYLAMINO)-1-METHYLETHYL)OCTADECANAMIDE
Systematic Name English
OCTADECANAMIDE, N-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
23129652
Created by admin on Sat Dec 16 11:33:36 GMT 2023 , Edited by admin on Sat Dec 16 11:33:36 GMT 2023
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EPA CompTox
DTXSID901015405
Created by admin on Sat Dec 16 11:33:36 GMT 2023 , Edited by admin on Sat Dec 16 11:33:36 GMT 2023
PRIMARY
CAS
20182-63-2
Created by admin on Sat Dec 16 11:33:36 GMT 2023 , Edited by admin on Sat Dec 16 11:33:36 GMT 2023
PRIMARY
FDA UNII
ZJ804046KO
Created by admin on Sat Dec 16 11:33:36 GMT 2023 , Edited by admin on Sat Dec 16 11:33:36 GMT 2023
PRIMARY