DIMETHOXYBENZAMIDO PHENYLHYDROXYLACETAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H18N2O5
Molecular Weight	330.3352
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIMETHOXYBENZAMIDO PHENYLHYDROXYLACETAMIDE

Structure Search

SMILES

COC1=CC=C(C=C1OC)C(=O)NC2=CC=C(CC(=O)NO)C=C2

InChI

InChIKey=KHNAOPLSQBKBGG-UHFFFAOYSA-N

InChI=1S/C17H18N2O5/c1-23-14-8-5-12(10-15(14)24-2)17(21)18-13-6-3-11(4-7-13)9-16(20)19-22/h3-8,10,22H,9H2,1-2H3,(H,18,21)(H,19,20)

HIDE SMILES / InChI

Molecular Formula	C17H18N2O5
Molecular Weight	330.3352
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:50:14 GMT 2023` Edited by `admin` on `Sat Dec 16 01:50:14 GMT 2023`
Record UNII	6BT2HKA2AZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIMETHOXYBENZAMIDO PHENYLHYDROXYLACETAMIDE

Official Name

English

DIMETHOXYBENZAMIDO PHENYLHYDROXYLACETAMIDE [INCI]

Common Name

English

BENZENEACETAMIDE, 4-((3,4-DIMETHOXYBENZOYL)AMINO)-N-HYDROXY-

Systematic Name

English

N-(4-((HYDROXYCARBAMOYL)METHYL)PHENYL)-3,4-DIMETHOXYBENZAMIDE

Systematic Name

English

ECLATNOID PM 126

Brand Name

English

Code System Code Type Description

FDA UNII

6BT2HKA2AZ

Created by admin on Sat Dec 16 01:50:14 GMT 2023 , Edited by admin on Sat Dec 16 01:50:14 GMT 2023

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PUBCHEM

71587864

Created by admin on Sat Dec 16 01:50:14 GMT 2023 , Edited by admin on Sat Dec 16 01:50:14 GMT 2023

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EPA CompTox

DTXSID30238556

Created by admin on Sat Dec 16 01:50:14 GMT 2023 , Edited by admin on Sat Dec 16 01:50:14 GMT 2023

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CAS

914200-61-6

Created by admin on Sat Dec 16 01:50:14 GMT 2023 , Edited by admin on Sat Dec 16 01:50:14 GMT 2023

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