N-(2-tert-Butylphenyl)acetamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H17NO
Molecular Weight	191.2695
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-tert-Butylphenyl)acetamide

Structure Search

SMILES

CC(=O)NC1=CC=CC=C1C(C)(C)C

InChI

InChIKey=HNFBHUKCHBRSSD-UHFFFAOYSA-N

InChI=1S/C12H17NO/c1-9(14)13-11-8-6-5-7-10(11)12(2,3)4/h5-8H,1-4H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula	C12H17NO
Molecular Weight	191.2695
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 `Wed Apr 02 18:27:26 GMT 2025` Edited by `admin` on `Wed Apr 02 18:27:26 GMT 2025`
Record UNII	QQ74Y5S6SK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(2-tert-Butylphenyl)acetamide

Systematic Name

English

NSC-400312

Preferred Name

English

Acetamide, N-[2-(1,1-dimethylethyl)phenyl]-

Systematic Name

English

2?-tert-Butylacetanilide

Common Name

English

N-[2-(1,1-Dimethylethyl)phenyl]acetamide

Systematic Name

English

Code System Code Type Description

CAS

7402-70-2

Created by admin on Wed Apr 02 18:27:26 GMT 2025 , Edited by admin on Wed Apr 02 18:27:26 GMT 2025

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FDA UNII

QQ74Y5S6SK

Created by admin on Wed Apr 02 18:27:26 GMT 2025 , Edited by admin on Wed Apr 02 18:27:26 GMT 2025

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PUBCHEM

343805

Created by admin on Wed Apr 02 18:27:26 GMT 2025 , Edited by admin on Wed Apr 02 18:27:26 GMT 2025

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EPA CompTox

DTXSID30322065

Created by admin on Wed Apr 02 18:27:26 GMT 2025 , Edited by admin on Wed Apr 02 18:27:26 GMT 2025

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