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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO3
Molecular Weight 283.3218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide

SMILES

CN(CCO)C(=O)C1=C(C=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=YQOHPRYMRZWLTA-UHFFFAOYSA-N
InChI=1S/C17H17NO3/c1-18(11-12-19)17(21)15-10-6-5-9-14(15)16(20)13-7-3-2-4-8-13/h2-10,19H,11-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H17NO3
Molecular Weight 283.3218
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 Tue Apr 01 20:24:24 GMT 2025
Edited
by admin
on Tue Apr 01 20:24:24 GMT 2025
Record UNII
J738F32XN5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide
Systematic Name English
Benzamide, 2-benzoyl-N-(2-hydroxyethyl)-N-methyl-
Preferred Name English
Code System Code Type Description
PUBCHEM
90626
Created by admin on Tue Apr 01 20:24:24 GMT 2025 , Edited by admin on Tue Apr 01 20:24:24 GMT 2025
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EPA CompTox
DTXSID60179544
Created by admin on Tue Apr 01 20:24:24 GMT 2025 , Edited by admin on Tue Apr 01 20:24:24 GMT 2025
PRIMARY
ECHA (EC/EINECS)
246-490-1
Created by admin on Tue Apr 01 20:24:24 GMT 2025 , Edited by admin on Tue Apr 01 20:24:24 GMT 2025
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FDA UNII
J738F32XN5
Created by admin on Tue Apr 01 20:24:24 GMT 2025 , Edited by admin on Tue Apr 01 20:24:24 GMT 2025
PRIMARY
CAS
24833-47-4
Created by admin on Tue Apr 01 20:24:24 GMT 2025 , Edited by admin on Tue Apr 01 20:24:24 GMT 2025
PRIMARY