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Details

Stereochemistry ACHIRAL
Molecular Formula C18H27NO2
Molecular Weight 289.4125
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N,3,5-TETRAETHYL-4-(2-PROPEN-1-YLOXY)BENZAMIDE

SMILES

CCN(CC)C(=O)C1=CC(CC)=C(OCC=C)C(CC)=C1

InChI

InChIKey=XRMRGCMLOPDUIR-UHFFFAOYSA-N
InChI=1S/C18H27NO2/c1-6-11-21-17-14(7-2)12-16(13-15(17)8-3)18(20)19(9-4)10-5/h6,12-13H,1,7-11H2,2-5H3

HIDE SMILES / InChI

Molecular Formula C18H27NO2
Molecular Weight 289.4125
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 12:58:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:01 GMT 2023
Record UNII
MME5SA3O7R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N,3,5-TETRAETHYL-4-(2-PROPEN-1-YLOXY)BENZAMIDE
Systematic Name English
BENZAMIDE, N,N,3,5-TETRAETHYL-4-(2-PROPENYLOXY)-
Systematic Name English
NSC-37969
Code English
BENZAMIDE, 4-(ALLYLOXY)-N,N,3,5-TETRAETHYL-
Systematic Name English
BENZAMIDE, 4-ALLYLOXY-N,N,3,5-TETRAETHYL-
Systematic Name English
BENZAMIDE, N,N,3,5-TETRAETHYL-4-(2-PROPEN-1-YLOXY)-
Systematic Name English
Code System Code Type Description
NSC
37969
Created by admin on Sat Dec 16 12:58:01 GMT 2023 , Edited by admin on Sat Dec 16 12:58:01 GMT 2023
PRIMARY
PUBCHEM
95821
Created by admin on Sat Dec 16 12:58:01 GMT 2023 , Edited by admin on Sat Dec 16 12:58:01 GMT 2023
PRIMARY
FDA UNII
MME5SA3O7R
Created by admin on Sat Dec 16 12:58:01 GMT 2023 , Edited by admin on Sat Dec 16 12:58:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID60222201
Created by admin on Sat Dec 16 12:58:01 GMT 2023 , Edited by admin on Sat Dec 16 12:58:01 GMT 2023
PRIMARY
CAS
7192-69-0
Created by admin on Sat Dec 16 12:58:01 GMT 2023 , Edited by admin on Sat Dec 16 12:58:01 GMT 2023
PRIMARY