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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NO2
Molecular Weight 213.2319
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Phenoxybenzamide

SMILES

NC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

InChI

InChIKey=NFJSKQWDCJPNLY-UHFFFAOYSA-N
InChI=1S/C13H11NO2/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H2,14,15)

HIDE SMILES / InChI

Molecular Formula C13H11NO2
Molecular Weight 213.2319
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 20:10:41 GMT 2023
Edited
by admin
on Sat Dec 16 20:10:41 GMT 2023
Record UNII
K59J3SDQ7M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Phenoxybenzamide
Systematic Name English
p-Phenoxybenzamide
Systematic Name English
Benzamide, p-phenoxy-
Systematic Name English
Benzamide, 4-phenoxy-
Systematic Name English
Code System Code Type Description
CAS
29921-15-1
Created by admin on Sat Dec 16 20:10:41 GMT 2023 , Edited by admin on Sat Dec 16 20:10:41 GMT 2023
PRIMARY
PUBCHEM
21950586
Created by admin on Sat Dec 16 20:10:41 GMT 2023 , Edited by admin on Sat Dec 16 20:10:41 GMT 2023
PRIMARY
FDA UNII
K59J3SDQ7M
Created by admin on Sat Dec 16 20:10:41 GMT 2023 , Edited by admin on Sat Dec 16 20:10:41 GMT 2023
PRIMARY