2-METHOXYBENZAMIDE

COC1=C(C=CC=C1)C(N)=O

InChIKey=MNWSGMTUGXNYHJ-UHFFFAOYSA-N

InChI=1S/C8H9NO2/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H2,9,10)

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

PubMed

Title	Date	PubMed
QSAR prediction of D2 receptor antagonistic activity of 6-methoxy benzamides.	2010-11	20728966
Structure-activity relationships of anthraquinone derivatives derived from bromaminic acid as inhibitors of ectonucleoside triphosphate diphosphohydrolases (E-NTPDases).	2009-03	18528783
Structural considerations for designing adenosine analogs as selective inhibitors of Trichomonas sp. glyceraldehyde-3- phosphate dehydrogenase.	2007	18467771
Thiourea-catalyzed asymmetric michael addition of activated methylene compounds to alpha,beta-unsaturated imides: dual activation of imide by intra- and intermolecular hydrogen bonding.	2006-07-26	16848477
QSAR modeling on dopamine D2 receptor binding affinity of 6-methoxy benzamides.	2005-10	16055122
Distamycin analogues with enhanced lipophilicity: synthesis and antimicrobial activity.	2004-04-08	15056010

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:46:15 GMT 2025` Edited by `admin` on `Mon Mar 31 21:46:15 GMT 2025`
Record UNII	WRY8DDN8YC
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-84232

Preferred Name

English

2-METHOXYBENZAMIDE

Systematic Name

English

O-METHOXYBENZAMIDE

Systematic Name

English

BENZAMIDE, O-METHOXY-

Systematic Name

English

ORTHOPRAMIDE

Systematic Name

English

O-ANISAMIDE

Common Name

English

BENZAMIDE, 2-METHOXY-

Systematic Name

English

Code System Code Type Description

PUBCHEM

75540