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Details

Stereochemistry RACEMIC
Molecular Formula C19H23NO3
Molecular Weight 313.3908
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MANDESTROBIN

SMILES

CNC(=O)C(OC)C1=CC=CC=C1COC2=CC(C)=CC=C2C

InChI

InChIKey=PDPWCKVFIFAQIQ-UHFFFAOYSA-N
InChI=1S/C19H23NO3/c1-13-9-10-14(2)17(11-13)23-12-15-7-5-6-8-16(15)18(22-4)19(21)20-3/h5-11,18H,12H2,1-4H3,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C19H23NO3
Molecular Weight 313.3908
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:24:11 GMT 2025
Edited
by admin
on Mon Mar 31 22:24:11 GMT 2025
Record UNII
SXB20U6Z56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MANDESTROBIN
ISO  
Common Name English
S-2200
Preferred Name English
MANDESTROBIN [ISO]
Common Name English
2-(2-(2,5-DIMETHYLPHENOXYMETHYL)PHENYL)-2-METHOXY-N-METHYLACETAMIDE
Systematic Name English
BENZENEACETAMIDE, 2-((2,5-DIMETHYLPHENOXY)METHYL)-.ALPHA.-METHOXY-N-METHYL-
Systematic Name English
Code System Code Type Description
CAS
173662-97-0
Created by admin on Mon Mar 31 22:24:11 GMT 2025 , Edited by admin on Mon Mar 31 22:24:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID20894968
Created by admin on Mon Mar 31 22:24:11 GMT 2025 , Edited by admin on Mon Mar 31 22:24:11 GMT 2025
PRIMARY
PUBCHEM
10935908
Created by admin on Mon Mar 31 22:24:11 GMT 2025 , Edited by admin on Mon Mar 31 22:24:11 GMT 2025
PRIMARY
FDA UNII
SXB20U6Z56
Created by admin on Mon Mar 31 22:24:11 GMT 2025 , Edited by admin on Mon Mar 31 22:24:11 GMT 2025
PRIMARY
ALANWOOD
mandestrobin
Created by admin on Mon Mar 31 22:24:11 GMT 2025 , Edited by admin on Mon Mar 31 22:24:11 GMT 2025
PRIMARY