3-ISOPROPYLBENZAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H13NO
Molecular Weight	163.2163
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-ISOPROPYLBENZAMIDE

Structure Search

SMILES

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

InChI

InChIKey=BDAQGUZTTPIATR-UHFFFAOYSA-N

InChI=1S/C10H13NO/c1-7(2)8-4-3-5-9(6-8)10(11)12/h3-7H,1-2H3,(H2,11,12)

HIDE SMILES / InChI

Molecular Formula	C10H13NO
Molecular Weight	163.2163
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 `Wed Apr 02 12:20:35 GMT 2025` Edited by `admin` on `Wed Apr 02 12:20:35 GMT 2025`
Record UNII	472MCB7D4A
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-ISOPROPYLBENZAMIDE

Systematic Name

English

NSC-86582

Preferred Name

English

BENZAMIDE, M-ISOPROPYL-

Systematic Name

English

3-ISOPROPYL-BENZOIC ACID AMIDE

Systematic Name

English

3-(1-METHYLETHYL)BENZAMIDE

Systematic Name

English

BENZAMIDE, 3-(1-METHYLETHYL)-

Systematic Name

English

Code System Code Type Description

CAS

61843-02-5

Created by admin on Wed Apr 02 12:20:35 GMT 2025 , Edited by admin on Wed Apr 02 12:20:35 GMT 2025

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PUBCHEM

257954

Created by admin on Wed Apr 02 12:20:35 GMT 2025 , Edited by admin on Wed Apr 02 12:20:35 GMT 2025

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EPA CompTox

DTXSID20292960

Created by admin on Wed Apr 02 12:20:35 GMT 2025 , Edited by admin on Wed Apr 02 12:20:35 GMT 2025

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NSC

86582

Created by admin on Wed Apr 02 12:20:35 GMT 2025 , Edited by admin on Wed Apr 02 12:20:35 GMT 2025

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FDA UNII

472MCB7D4A

Created by admin on Wed Apr 02 12:20:35 GMT 2025 , Edited by admin on Wed Apr 02 12:20:35 GMT 2025

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