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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22N2O2
Molecular Weight 262.3474
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMIDE, N-(3-(CYCLOHEXYLAMINO)-4-METHOXYPHENYL)-

SMILES

COC1=C(NC2CCCCC2)C=C(NC(C)=O)C=C1

InChI

InChIKey=RDJIABSQIXFOFL-UHFFFAOYSA-N
InChI=1S/C15H22N2O2/c1-11(18)16-13-8-9-15(19-2)14(10-13)17-12-6-4-3-5-7-12/h8-10,12,17H,3-7H2,1-2H3,(H,16,18)

HIDE SMILES / InChI

Molecular Formula C15H22N2O2
Molecular Weight 262.3474
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 18:02:10 GMT 2023
Edited
by admin
on Sat Dec 16 18:02:10 GMT 2023
Record UNII
TQ44UD64X5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMIDE, N-(3-(CYCLOHEXYLAMINO)-4-METHOXYPHENYL)-
Systematic Name English
N-(3-(CYCLOHEXYLAMINO)-4-METHOXYPHENYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
TQ44UD64X5
Created by admin on Sat Dec 16 18:02:10 GMT 2023 , Edited by admin on Sat Dec 16 18:02:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
249-734-5
Created by admin on Sat Dec 16 18:02:10 GMT 2023 , Edited by admin on Sat Dec 16 18:02:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID9067483
Created by admin on Sat Dec 16 18:02:10 GMT 2023 , Edited by admin on Sat Dec 16 18:02:10 GMT 2023
PRIMARY
PUBCHEM
122427
Created by admin on Sat Dec 16 18:02:10 GMT 2023 , Edited by admin on Sat Dec 16 18:02:10 GMT 2023
PRIMARY
CAS
29633-64-5
Created by admin on Sat Dec 16 18:02:10 GMT 2023 , Edited by admin on Sat Dec 16 18:02:10 GMT 2023
PRIMARY