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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2O3
Molecular Weight 326.3896
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCN(CC1=CC=NC=C1)C(=O)[C@H](COC(C)=O)C2=CC=CC=C2

InChI

InChIKey=XNUMYHRAKXSMFI-GOSISDBHSA-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/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H22N2O3
Molecular Weight 326.3896
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:50:56 GMT 2023
Edited
by admin
on Sat Dec 16 19:50:56 GMT 2023
Record UNII
NCU6ZPF5Y5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
α-[(Acetyloxy)methyl]-N-ethyl-N-(4-pyridinylmethyl)benzeneacetamide, (S)-
Systematic Name English
Benzeneacetamide, α-[(acetyloxy)methyl]-N-ethyl-N-(4-pyridinylmethyl)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
NCU6ZPF5Y5
Created by admin on Sat Dec 16 19:50:57 GMT 2023 , Edited by admin on Sat Dec 16 19:50:57 GMT 2023
PRIMARY
CAS
177567-34-9
Created by admin on Sat Dec 16 19:50:57 GMT 2023 , Edited by admin on Sat Dec 16 19:50:57 GMT 2023
PRIMARY
PUBCHEM
168429528
Created by admin on Sat Dec 16 19:50:57 GMT 2023 , Edited by admin on Sat Dec 16 19:50:57 GMT 2023
PRIMARY