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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H28N2O2
Molecular Weight 292.4164
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMBUCETAMIDE, (R)-

SMILES

CCCCN(CCCC)[C@@H](C(N)=O)C1=CC=C(OC)C=C1

InChI

InChIKey=WUSAVCGXMSWMQM-MRXNPFEDSA-N
InChI=1S/C17H28N2O2/c1-4-6-12-19(13-7-5-2)16(17(18)20)14-8-10-15(21-3)11-9-14/h8-11,16H,4-7,12-13H2,1-3H3,(H2,18,20)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H28N2O2
Molecular Weight 292.4164
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:54:43 GMT 2023
Edited
by admin
on Sat Dec 16 18:54:43 GMT 2023
Record UNII
1O9N67A65J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMBUCETAMIDE, (R)-
Common Name English
(R)-AMBUCETAMIDE
Common Name English
BENZENEACETAMIDE, .ALPHA.-(DIBUTYLAMINO)-4-METHOXY-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
FDA UNII
1O9N67A65J
Created by admin on Sat Dec 16 18:54:43 GMT 2023 , Edited by admin on Sat Dec 16 18:54:43 GMT 2023
PRIMARY
PUBCHEM
76961117
Created by admin on Sat Dec 16 18:54:43 GMT 2023 , Edited by admin on Sat Dec 16 18:54:43 GMT 2023
PRIMARY
CAS
391235-09-9
Created by admin on Sat Dec 16 18:54:43 GMT 2023 , Edited by admin on Sat Dec 16 18:54:43 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER