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Details

Stereochemistry RACEMIC
Molecular Formula C16H17NO
Molecular Weight 239.3123
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Ethylamino)-1,2-diphenylethanone

SMILES

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

InChI

InChIKey=NHNVMSYWZNJBOO-UHFFFAOYSA-N
InChI=1S/C16H17NO/c1-2-17-15(13-9-5-3-6-10-13)16(18)14-11-7-4-8-12-14/h3-12,15,17H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H17NO
Molecular Weight 239.3123
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 17:19:16 UTC 2023
Edited
by admin
on Sat Dec 16 17:19:16 UTC 2023
Record UNII
8R3EAH84GZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Ethylamino)-1,2-diphenylethanone
Systematic Name English
Acetophenone, 2-(ethylamino)-2-phenyl-
Systematic Name English
Ethanone, 2-(ethylamino)-1,2-diphenyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401337074
Created by admin on Sat Dec 16 17:19:16 UTC 2023 , Edited by admin on Sat Dec 16 17:19:16 UTC 2023
PRIMARY
FDA UNII
8R3EAH84GZ
Created by admin on Sat Dec 16 17:19:16 UTC 2023 , Edited by admin on Sat Dec 16 17:19:16 UTC 2023
PRIMARY
WIKIPEDIA
2-(Ethylamino)-1,2-diphenylethanone
Created by admin on Sat Dec 16 17:19:16 UTC 2023 , Edited by admin on Sat Dec 16 17:19:16 UTC 2023
PRIMARY
PUBCHEM
69702363
Created by admin on Sat Dec 16 17:19:16 UTC 2023 , Edited by admin on Sat Dec 16 17:19:16 UTC 2023
PRIMARY
CAS
22312-16-9
Created by admin on Sat Dec 16 17:19:16 UTC 2023 , Edited by admin on Sat Dec 16 17:19:16 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR