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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15NO2
Molecular Weight 253.2958
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acetamide, N-[4-(2-oxo-2-phenylethyl)phenyl]-

SMILES

CC(=O)NC1=CC=C(CC(=O)C2=CC=CC=C2)C=C1

InChI

InChIKey=XWEWOYVGPUEBAL-UHFFFAOYSA-N
InChI=1S/C16H15NO2/c1-12(18)17-15-9-7-13(8-10-15)11-16(19)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C16H15NO2
Molecular Weight 253.2958
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 Fri Dec 15 19:12:15 GMT 2023
Edited
by admin
on Fri Dec 15 19:12:15 GMT 2023
Record UNII
T8VX6V48PV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetamide, N-[4-(2-oxo-2-phenylethyl)phenyl]-
Systematic Name English
Keto-4-acetylaminobibenzyl, β-
Common Name English
β-Keto-4-acetylaminobibenzyl
Common Name English
N-[4-(2-Oxo-2-phenylethyl)phenyl]acetamide
Systematic Name English
Code System Code Type Description
PUBCHEM
35389
Created by admin on Fri Dec 15 19:12:15 GMT 2023 , Edited by admin on Fri Dec 15 19:12:15 GMT 2023
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FDA UNII
T8VX6V48PV
Created by admin on Fri Dec 15 19:12:15 GMT 2023 , Edited by admin on Fri Dec 15 19:12:15 GMT 2023
PRIMARY
CAS
30566-19-9
Created by admin on Fri Dec 15 19:12:15 GMT 2023 , Edited by admin on Fri Dec 15 19:12:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID80184650
Created by admin on Fri Dec 15 19:12:15 GMT 2023 , Edited by admin on Fri Dec 15 19:12:15 GMT 2023
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