3-ACETAMINOBENZYL ALCOHOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H11NO2
Molecular Weight	165.1891
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)NC1=CC=CC(CO)=C1

InChI

InChIKey=WIXYDGUCWPQDPW-UHFFFAOYSA-N

InChI=1S/C9H11NO2/c1-7(12)10-9-4-2-3-8(5-9)6-11/h2-5,11H,6H2,1H3,(H,10,12)

HIDE SMILES / InChI

Molecular Formula	C9H11NO2
Molecular Weight	165.1891
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 `Sat Dec 16 12:46:41 GMT 2023` Edited by `admin` on `Sat Dec 16 12:46:41 GMT 2023`
Record UNII	O9O17LJZ3Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-ACETAMINOBENZYL ALCOHOL

Systematic Name

English

N-(3-HYDROXYMETHYLPHENYL)ACETAMIDE

Systematic Name

English

N-(3-(HYDROXYMETHYL)PHENYL)ACETAMIDE

Systematic Name

English

M-(ACETYLAMINO)BENZYL ALCOHOL

Systematic Name

English

3-ACETAMIDOBENZYL ALCOHOL

Systematic Name

English

NSC-83291

Code

English

3-ACETYLAMINOBENZYL ALCOHOL

Systematic Name

English

ACETAMIDE, N-(3-(HYDROXYMETHYL)PHENYL)-

Systematic Name

English

M-ACETOTOLUIDIDE, ALPHA-HYDROXY-

Common Name

English

M-ACETOTOLUIDIDE, .ALPHA.-HYDROXY-

Systematic Name

English

Code System Code Type Description

FDA UNII

O9O17LJZ3Z