2-(DIMETHYLAMINO)-2-(4-METHOXYPHENYL)ACETAMIDE

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

Structure Search

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 `Tue Apr 01 19:49:08 GMT 2025` Edited by `admin` on `Tue Apr 01 19:49:08 GMT 2025`
Record UNII	MT3M840UOY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(DIMETHYLAMINO)-2-(4-METHOXYPHENYL)ACETAMIDE

Systematic Name

English

NSC-61686

Preferred 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

Code System Code Type Description

CAS

92547-49-4

Created by admin on Tue Apr 01 19:49:08 GMT 2025 , Edited by admin on Tue Apr 01 19:49:08 GMT 2025

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PUBCHEM

247283

Created by admin on Tue Apr 01 19:49:08 GMT 2025 , Edited by admin on Tue Apr 01 19:49:08 GMT 2025

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NSC

61686

Created by admin on Tue Apr 01 19:49:08 GMT 2025 , Edited by admin on Tue Apr 01 19:49:08 GMT 2025

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FDA UNII

MT3M840UOY

Created by admin on Tue Apr 01 19:49:08 GMT 2025 , Edited by admin on Tue Apr 01 19:49:08 GMT 2025

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