N-(2,4-DIMETHYLPHENYL)ACETAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H13NO
Molecular Weight	163.2163
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2,4-DIMETHYLPHENYL)ACETAMIDE

Structure Search

SMILES

CC(=O)NC1=C(C)C=C(C)C=C1

InChI

InChIKey=PJEIIBXJUDOMAN-UHFFFAOYSA-N

InChI=1S/C10H13NO/c1-7-4-5-10(8(2)6-7)11-9(3)12/h4-6H,1-3H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula	C10H13NO
Molecular Weight	163.2163
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 `Mon Mar 31 22:20:25 GMT 2025` Edited by `admin` on `Mon Mar 31 22:20:25 GMT 2025`
Record UNII	3U0W52HZ1H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(2,4-DIMETHYLPHENYL)ACETAMIDE

Systematic Name

English

MBR-22441

Preferred Name

English

NSC-37567

Code

English

2',4'-DIMETHYLACETANILIDE

Systematic Name

English

ACETAMIDE, N-(2,4-DIMETHYLPHENYL)-

Systematic Name

English

2,4-DIMETHYLACETANILIDE

Systematic Name

English

2',4'-ACETOXYLIDIDE

Systematic Name

English

2',4'-ACETOXYLIDINE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID0044868

Created by admin on Mon Mar 31 22:20:25 GMT 2025 , Edited by admin on Mon Mar 31 22:20:25 GMT 2025

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NSC

37567

Created by admin on Mon Mar 31 22:20:25 GMT 2025 , Edited by admin on Mon Mar 31 22:20:25 GMT 2025

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FDA UNII

3U0W52HZ1H

Created by admin on Mon Mar 31 22:20:25 GMT 2025 , Edited by admin on Mon Mar 31 22:20:25 GMT 2025

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ECHA (EC/EINECS)

218-088-6

Created by admin on Mon Mar 31 22:20:25 GMT 2025 , Edited by admin on Mon Mar 31 22:20:25 GMT 2025

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PUBCHEM

16303

Created by admin on Mon Mar 31 22:20:25 GMT 2025 , Edited by admin on Mon Mar 31 22:20:25 GMT 2025

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CAS

2050-43-3

Created by admin on Mon Mar 31 22:20:25 GMT 2025 , Edited by admin on Mon Mar 31 22:20:25 GMT 2025

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