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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17NO2
Molecular Weight 255.3117
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXY-N-(3-PHENYLPROPYL)BENZAMIDE

SMILES

OC1=C(C=CC=C1)C(=O)NCCCC2=CC=CC=C2

InChI

InChIKey=NCGDIICSZWHCQX-UHFFFAOYSA-N
InChI=1S/C16H17NO2/c18-15-11-5-4-10-14(15)16(19)17-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11,18H,6,9,12H2,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C16H17NO2
Molecular Weight 255.3117
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 05:22:32 GMT 2025
Edited
by admin
on Wed Apr 02 05:22:32 GMT 2025
Record UNII
M6RXY7JL5U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HYDROXY-N-(3-PHENYLPROPYL)BENZAMIDE
Systematic Name English
2-OXIDANYL-N-(3-PHENYLPROPYL)BENZAMIDE
Preferred Name English
BENZAMIDE, 2-HYDROXY-N-(3-PHENYLPROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
M6RXY7JL5U
Created by admin on Wed Apr 02 05:22:32 GMT 2025 , Edited by admin on Wed Apr 02 05:22:32 GMT 2025
PRIMARY
PUBCHEM
2287872
Created by admin on Wed Apr 02 05:22:32 GMT 2025 , Edited by admin on Wed Apr 02 05:22:32 GMT 2025
PRIMARY
CAS
153810-66-3
Created by admin on Wed Apr 02 05:22:32 GMT 2025 , Edited by admin on Wed Apr 02 05:22:32 GMT 2025
PRIMARY
CHEMBL
290426
Created by admin on Wed Apr 02 05:22:32 GMT 2025 , Edited by admin on Wed Apr 02 05:22:32 GMT 2025
PRIMARY