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Details

Stereochemistry RACEMIC
Molecular Formula C22H20ClNO4
Molecular Weight 397.852
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-CHLORO-PHENYL)-N-(2-(3-HYDROXY-4-PROP-2-YNYLOXY-PHENYL)-ETHYL)-2-PROP-2-YNYLOXY-ACETAMIDE

SMILES

OC1=CC(CCNC(=O)C(OCC#C)C2=CC=C(Cl)C=C2)=CC=C1OCC#C

InChI

InChIKey=SFIBMYFZKFMELE-UHFFFAOYSA-N
InChI=1S/C22H20ClNO4/c1-3-13-27-20-10-5-16(15-19(20)25)11-12-24-22(26)21(28-14-4-2)17-6-8-18(23)9-7-17/h1-2,5-10,15,21,25H,11-14H2,(H,24,26)

HIDE SMILES / InChI

Molecular Formula C22H20ClNO4
Molecular Weight 397.852
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 Sat Dec 16 11:02:33 UTC 2023
Edited
by admin
on Sat Dec 16 11:02:33 UTC 2023
Record UNII
418OX06239
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-CHLORO-PHENYL)-N-(2-(3-HYDROXY-4-PROP-2-YNYLOXY-PHENYL)-ETHYL)-2-PROP-2-YNYLOXY-ACETAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
418OX06239
Created by admin on Sat Dec 16 11:02:33 UTC 2023 , Edited by admin on Sat Dec 16 11:02:33 UTC 2023
PRIMARY
PUBCHEM
138394762
Created by admin on Sat Dec 16 11:02:33 UTC 2023 , Edited by admin on Sat Dec 16 11:02:33 UTC 2023
PRIMARY