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Details

Stereochemistry MIXED
Molecular Formula C18H22N2O2
Molecular Weight 298.3795
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-phenylpropanamide

SMILES

NC(CC1=CC=CC=C1)C(=O)NC(CO)CC2=CC=CC=C2

InChI

InChIKey=VRZPWGVIPYELDL-UHFFFAOYSA-N
InChI=1S/C18H22N2O2/c19-17(12-15-9-5-2-6-10-15)18(22)20-16(13-21)11-14-7-3-1-4-8-14/h1-10,16-17,21H,11-13,19H2,(H,20,22)

HIDE SMILES / InChI

Molecular Formula C18H22N2O2
Molecular Weight 298.3795
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:52:03 GMT 2025
Edited
by admin
on Wed Apr 02 17:52:03 GMT 2025
Record UNII
WB4NE7BC9F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-phenylpropanamide
Systematic Name English
Benzenepropanamide, ?-amino-N-[1-(hydroxymethyl)-2-phenylethyl]-
Preferred Name English
?-Amino-N-[1-(hydroxymethyl)-2-phenylethyl]benzenepropanamide
Systematic Name English
Code System Code Type Description
FDA UNII
WB4NE7BC9F
Created by admin on Wed Apr 02 17:52:04 GMT 2025 , Edited by admin on Wed Apr 02 17:52:04 GMT 2025
PRIMARY
PUBCHEM
76727886
Created by admin on Wed Apr 02 17:52:04 GMT 2025 , Edited by admin on Wed Apr 02 17:52:04 GMT 2025
PRIMARY
CAS
2797608-38-7
Created by admin on Wed Apr 02 17:52:04 GMT 2025 , Edited by admin on Wed Apr 02 17:52:04 GMT 2025
PRIMARY