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Details

Stereochemistry RACEMIC
Molecular Formula C11H16N2O2
Molecular Weight 208.2569
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(DIMETHYLAMINO)-2-(4-METHOXYPHENYL)ACETAMIDE

SMILES

COC1=CC=C(C=C1)C(N(C)C)C(N)=O

InChI

InChIKey=KTJIKTCRNPWQPD-UHFFFAOYSA-N
InChI=1S/C11H16N2O2/c1-13(2)10(11(12)14)8-4-6-9(15-3)7-5-8/h4-7,10H,1-3H3,(H2,12,14)

HIDE SMILES / InChI

Molecular Formula C11H16N2O2
Molecular Weight 208.2569
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 12:48:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:48:49 GMT 2023
Record UNII
MT3M840UOY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(DIMETHYLAMINO)-2-(4-METHOXYPHENYL)ACETAMIDE
Systematic Name English
ACETAMIDE, 2-(DIMETHYLAMINO)-2-(P-METHOXYPHENYL)-
Systematic Name English
BENZENEACETAMIDE, .ALPHA.-(DIMETHYLAMINO)-4-METHOXY-
Systematic Name English
.ALPHA.-(DIMETHYLAMINO)-4-METHOXYBENZENEACETAMIDE
Systematic Name English
NSC-61686
Code English
Code System Code Type Description
CAS
92547-49-4
Created by admin on Sat Dec 16 12:48:49 GMT 2023 , Edited by admin on Sat Dec 16 12:48:49 GMT 2023
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PUBCHEM
247283
Created by admin on Sat Dec 16 12:48:49 GMT 2023 , Edited by admin on Sat Dec 16 12:48:49 GMT 2023
PRIMARY
NSC
61686
Created by admin on Sat Dec 16 12:48:49 GMT 2023 , Edited by admin on Sat Dec 16 12:48:49 GMT 2023
PRIMARY
FDA UNII
MT3M840UOY
Created by admin on Sat Dec 16 12:48:49 GMT 2023 , Edited by admin on Sat Dec 16 12:48:49 GMT 2023
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