2-Chloro-N-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]acetamide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H14ClNO4
Molecular Weight	271.697
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Chloro-N-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]acetamide

Structure Search

SMILES

COC1=CC=C(OC)C(=C1)C(=O)CNC(=O)CCl

InChI

InChIKey=FGAJXUVYQBZJHH-UHFFFAOYSA-N

InChI=1S/C12H14ClNO4/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-13/h3-5H,6-7H2,1-2H3,(H,14,16)

HIDE SMILES / InChI

Molecular Formula	C12H14ClNO4
Molecular Weight	271.697
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 10:38:15 GMT 2023` Edited by `admin` on `Sat Dec 16 10:38:15 GMT 2023`
Record UNII	X4Z8TB7GBA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Chloro-N-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]acetamide

Systematic Name

English

2-Chloro-n-(β-oxo-2,5-dimethoxy phenethyl)-acetamide

Systematic Name

English

Acetamide, 2-chloro-N-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-

Systematic Name

English

Code System Code Type Description

CAS

59908-77-9

Created by admin on Sat Dec 16 10:38:15 GMT 2023 , Edited by admin on Sat Dec 16 10:38:15 GMT 2023

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FDA UNII

X4Z8TB7GBA

Created by admin on Sat Dec 16 10:38:15 GMT 2023 , Edited by admin on Sat Dec 16 10:38:15 GMT 2023

PRIMARY

PUBCHEM

11637604

Created by admin on Sat Dec 16 10:38:15 GMT 2023 , Edited by admin on Sat Dec 16 10:38:15 GMT 2023

PRIMARY

CAS

59908-77-9

Created by admin on Sat Dec 16 10:38:15 GMT 2023 , Edited by admin on Sat Dec 16 10:38:15 GMT 2023

PRIMARY

PUBCHEM

11637604

Created by admin on Sat Dec 16 10:38:15 GMT 2023 , Edited by admin on Sat Dec 16 10:38:15 GMT 2023

PRIMARY