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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15NO2
Molecular Weight 241.2851
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLBENZILAMIDE

SMILES

CNC(=O)C(O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=WOSLKBFSUORYCH-UHFFFAOYSA-N
InChI=1S/C15H15NO2/c1-16-14(17)15(18,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,18H,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C15H15NO2
Molecular Weight 241.2851
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 Sat Dec 16 13:05:19 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:19 GMT 2023
Record UNII
C3FS9XNY8L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYLBENZILAMIDE
Systematic Name English
ALPHA-HYDROXY-N-METHYL-ALPHA-PHENYLBENZENEACETAMIDE
Systematic Name English
BENZILAMIDE, N-METHYL-
Systematic Name English
NSC-401954
Code English
BENZENEACETAMIDE, ALPHA-HYDROXY-N-METHYL-ALPHA-PHENYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30225704
Created by admin on Sat Dec 16 13:05:19 GMT 2023 , Edited by admin on Sat Dec 16 13:05:19 GMT 2023
PRIMARY
CAS
7472-45-9
Created by admin on Sat Dec 16 13:05:19 GMT 2023 , Edited by admin on Sat Dec 16 13:05:19 GMT 2023
PRIMARY
PUBCHEM
101230
Created by admin on Sat Dec 16 13:05:19 GMT 2023 , Edited by admin on Sat Dec 16 13:05:19 GMT 2023
PRIMARY
FDA UNII
C3FS9XNY8L
Created by admin on Sat Dec 16 13:05:19 GMT 2023 , Edited by admin on Sat Dec 16 13:05:19 GMT 2023
PRIMARY
NSC
401954
Created by admin on Sat Dec 16 13:05:19 GMT 2023 , Edited by admin on Sat Dec 16 13:05:19 GMT 2023
PRIMARY