4'-METHOXYACETOACETANILIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H13NO3
Molecular Weight	207.2258
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=SWAJJKROCOJICG-UHFFFAOYSA-N

InChI=1S/C11H13NO3/c1-8(13)7-11(14)12-9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula	C11H13NO3
Molecular Weight	207.2258
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 `Mon Mar 31 21:47:48 GMT 2025` Edited by `admin` on `Mon Mar 31 21:47:48 GMT 2025`
Record UNII	YCG3918U16
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-116392

Preferred Name

English

4'-METHOXYACETOACETANILIDE

Systematic Name

English

P-METHOXYACETOACETANILIDE

Common Name

English

NSC-16508

Code

English

NSC-216130

Code

English

N-(4-METHOXYPHENYL)-3-OXOBUTANAMIDE

Systematic Name

English

N-(4-METHOXYPHENYL)ACETYLACETAMIDE

Systematic Name

English

ACETOACETIC ACID P-ANISIDIDE

Common Name

English

BUTANAMIDE, N-(4-METHOXYPHENYL)-3-OXO-

Systematic Name

English

N-(4-METHOXYPHENYL)ACETOACETAMIDE

Systematic Name

English

P-ACETOACETANISIDIDE

Common Name

English

Code System Code Type Description

NSC

116392