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Details

Stereochemistry ACHIRAL
Molecular Formula C20H26N2O2
Molecular Weight 326.4326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Diethylaminoethyl)benzilamide

SMILES

CCN(CC)CCNC(=O)C(O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=FALZIBGERYICML-UHFFFAOYSA-N
InChI=1S/C20H26N2O2/c1-3-22(4-2)16-15-21-19(23)20(24,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,24H,3-4,15-16H2,1-2H3,(H,21,23)

HIDE SMILES / InChI

Molecular Formula C20H26N2O2
Molecular Weight 326.4326
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 18:45:52 GMT 2023
Edited
by admin
on Sat Dec 16 18:45:52 GMT 2023
Record UNII
AGL4726GJT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Diethylaminoethyl)benzilamide
Systematic Name English
NSC-121436
Code English
Benzilamide, N-(2-(diethylamino)ethyl)-
Systematic Name English
N-[2-(Diethylamino)ethyl]-α-hydroxy-α-phenylbenzeneacetamide
Systematic Name English
Benzeneacetamide, N-[2-(diethylamino)ethyl]-α-hydroxy-α-phenyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60151385
Created by admin on Sat Dec 16 18:45:52 GMT 2023 , Edited by admin on Sat Dec 16 18:45:52 GMT 2023
PRIMARY
PUBCHEM
97407
Created by admin on Sat Dec 16 18:45:52 GMT 2023 , Edited by admin on Sat Dec 16 18:45:52 GMT 2023
PRIMARY
NSC
121436
Created by admin on Sat Dec 16 18:45:52 GMT 2023 , Edited by admin on Sat Dec 16 18:45:52 GMT 2023
PRIMARY
FDA UNII
AGL4726GJT
Created by admin on Sat Dec 16 18:45:52 GMT 2023 , Edited by admin on Sat Dec 16 18:45:52 GMT 2023
PRIMARY
CAS
1164-41-6
Created by admin on Sat Dec 16 18:45:52 GMT 2023 , Edited by admin on Sat Dec 16 18:45:52 GMT 2023
PRIMARY