N-(3-AMINO-4-METHYLPHENYL)ACETAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H12N2O
Molecular Weight	164.2044
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(3-AMINO-4-METHYLPHENYL)ACETAMIDE

Structure Search

SMILES

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

InChI

InChIKey=RBQWGHBZCHFUQU-UHFFFAOYSA-N

InChI=1S/C9H12N2O/c1-6-3-4-8(5-9(6)10)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula	C9H12N2O
Molecular Weight	164.2044
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:32:16 GMT 2023` Edited by `admin` on `Fri Dec 15 18:32:16 GMT 2023`
Record UNII	HTV7P28A6R
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-(3-AMINO-4-METHYLPHENYL)ACETAMIDE

Systematic Name

English

5-ACETAMIDO-2-METHYLANILINE

Systematic Name

English

ACETAMIDE, N-(3-AMINO-4-METHYLPHENYL)-

Systematic Name

English

4-ACETYLAMINO-2-TOLUIDINE

Systematic Name

English

4-ACETYLAMINO-2-AMINOTOLUENE

Systematic Name

English

P-ACETOTOLUIDIDE, 3'-AMINO-

Common Name

English

3'-AMINO-P-ACETOTOLUIDIDE

Common Name

English

3'-AMINO-4'-METHYLACETANILIDE

Systematic Name

English

2-AMINO-4-ACETYLAMINOTOLUENE

Systematic Name

English

Code System Code Type Description

FDA UNII

HTV7P28A6R