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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19NO
Molecular Weight 217.3068
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMIDE, N-CYCLOHEXYL-2-PHENYL-

SMILES

O=C(CC1=CC=CC=C1)NC2CCCCC2

InChI

InChIKey=ZFEBPJQSSNUJGT-UHFFFAOYSA-N
InChI=1S/C14H19NO/c16-14(11-12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C14H19NO
Molecular Weight 217.3068
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 12:20:06 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:06 GMT 2023
Record UNII
VY9DC35P8W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMIDE, N-CYCLOHEXYL-2-PHENYL-
Systematic Name English
NSC-126805
Code English
N-CYCLOHEXYLPHENYLACETAMIDE
Systematic Name English
BENZENEACETAMIDE, N-CYCLOHEXYL-
Systematic Name English
N-CYCLOHEXYL-2-PHENYLACETAMIDE
Systematic Name English
N-CYCLOHEXYLBENZENEACETAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
VY9DC35P8W
Created by admin on Sat Dec 16 12:20:06 GMT 2023 , Edited by admin on Sat Dec 16 12:20:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
233-602-9
Created by admin on Sat Dec 16 12:20:06 GMT 2023 , Edited by admin on Sat Dec 16 12:20:06 GMT 2023
PRIMARY
CAS
10264-08-1
Created by admin on Sat Dec 16 12:20:06 GMT 2023 , Edited by admin on Sat Dec 16 12:20:06 GMT 2023
PRIMARY
PUBCHEM
82500
Created by admin on Sat Dec 16 12:20:06 GMT 2023 , Edited by admin on Sat Dec 16 12:20:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID20145427
Created by admin on Sat Dec 16 12:20:06 GMT 2023 , Edited by admin on Sat Dec 16 12:20:06 GMT 2023
PRIMARY
NSC
126805
Created by admin on Sat Dec 16 12:20:06 GMT 2023 , Edited by admin on Sat Dec 16 12:20:06 GMT 2023
PRIMARY