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Details

Stereochemistry RACEMIC
Molecular Formula C19H22N2O3
Molecular Weight 326.3896
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of α-[(Acetyloxy)methyl]-N-ethyl-N-(4-pyridinylmethyl)benzeneacetamide

SMILES

CCN(CC1=CC=NC=C1)C(=O)C(COC(C)=O)C2=CC=CC=C2

InChI

InChIKey=XNUMYHRAKXSMFI-UHFFFAOYSA-N
InChI=1S/C19H22N2O3/c1-3-21(13-16-9-11-20-12-10-16)19(23)18(14-24-15(2)22)17-7-5-4-6-8-17/h4-12,18H,3,13-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H22N2O3
Molecular Weight 326.3896
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 19:51:35 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:35 GMT 2023
Record UNII
9E9C5EA8X6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
α-[(Acetyloxy)methyl]-N-ethyl-N-(4-pyridinylmethyl)benzeneacetamide
Systematic Name English
Benzeneacetamide, α-[(acetyloxy)methyl]-N-ethyl-N-(4-pyridinylmethyl)-
Systematic Name English
Code System Code Type Description
CAS
87239-08-5
Created by admin on Sat Dec 16 19:51:35 GMT 2023 , Edited by admin on Sat Dec 16 19:51:35 GMT 2023
PRIMARY
PUBCHEM
134990164
Created by admin on Sat Dec 16 19:51:35 GMT 2023 , Edited by admin on Sat Dec 16 19:51:35 GMT 2023
PRIMARY
FDA UNII
9E9C5EA8X6
Created by admin on Sat Dec 16 19:51:35 GMT 2023 , Edited by admin on Sat Dec 16 19:51:35 GMT 2023
PRIMARY