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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N2O2
Molecular Weight 270.3263
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((4-Phenylmethoxyphenyl)methylamino)ethanamide

SMILES

NC(=O)CNCC1=CC=C(OCC2=CC=CC=C2)C=C1

InChI

InChIKey=QPCKNQVICWJWJF-UHFFFAOYSA-N
InChI=1S/C16H18N2O2/c17-16(19)11-18-10-13-6-8-15(9-7-13)20-12-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H2,17,19)

HIDE SMILES / InChI

Molecular Formula C16H18N2O2
Molecular Weight 270.3263
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 Wed Apr 02 05:17:27 GMT 2025
Edited
by admin
on Wed Apr 02 05:17:27 GMT 2025
Record UNII
VNQ4WE2LCL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-([[4-(Benzyloxy)phenyl]methyl]amino)acetamide
Preferred Name English
2-((4-Phenylmethoxyphenyl)methylamino)ethanamide
Systematic Name English
Acetamide, 2-[[[4-(phenylmethoxy)phenyl]methyl]amino]-
Systematic Name English
2-[[[4-(Phenylmethoxy)phenyl]methyl]amino]acetamide
Systematic Name English
Code System Code Type Description
FDA UNII
VNQ4WE2LCL
Created by admin on Wed Apr 02 05:17:27 GMT 2025 , Edited by admin on Wed Apr 02 05:17:27 GMT 2025
PRIMARY
CAS
774506-05-7
Created by admin on Wed Apr 02 05:17:27 GMT 2025 , Edited by admin on Wed Apr 02 05:17:27 GMT 2025
PRIMARY
PUBCHEM
10588118
Created by admin on Wed Apr 02 05:17:27 GMT 2025 , Edited by admin on Wed Apr 02 05:17:27 GMT 2025
PRIMARY