BENZALAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H13NO
Molecular Weight	175.227
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(CC(N)=O)=CC1=CC=CC=C1

InChI

InChIKey=KAJZGRFYZKWYDX-UHFFFAOYSA-N

InChI=1S/C11H13NO/c1-9(8-11(12)13)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,12,13)

HIDE SMILES / InChI

Molecular Formula	C11H13NO
Molecular Weight	175.227
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:36:42 GMT 2025` Edited by `admin` on `Mon Mar 31 17:36:42 GMT 2025`
Record UNII	500AC5XYXO
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZALAMIDE

Systematic Name

English

.BETA.-BENZALBUTYRAMIDE

Preferred Name

English

BENZALAMIDE [MART.]

Common Name

English

.BETA.-BENZALBUTYRAMIDE [MI]

Common Name

English

3-BUTENAMIDE, 3-METHYL-4-PHENYL-

Systematic Name

English

LIPIDEMOL

Brand Name

English

KATA-LIPID

Brand Name

English

3-METHYL-4-PHENYL-3-BUTENAMIDE

Systematic Name

English

LIPOBETA

Brand Name

English

Beta-benzalbutyramide [WHO-DD]

Common Name

English

BETA-BENZALBUTYRAMIDE

Systematic Name

English

3-METHYL-4-PHENYL-3-BUTENOIC ACID AMIDE

Systematic Name

English

Code System Code Type Description

MERCK INDEX

m579