N,N-Diisopropyl-4-methoxybenzamide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H21NO2
Molecular Weight	235.322
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N-Diisopropyl-4-methoxybenzamide

Structure Search

SMILES

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

InChI

InChIKey=IZNMHGFRJFLYSK-UHFFFAOYSA-N

InChI=1S/C14H21NO2/c1-10(2)15(11(3)4)14(16)12-6-8-13(17-5)9-7-12/h6-11H,1-5H3

HIDE SMILES / InChI

Molecular Formula	C14H21NO2
Molecular Weight	235.322
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 23:42:52 GMT 2025` Edited by `admin` on `Mon Mar 31 23:42:52 GMT 2025`
Record UNII	J9CC95HW3A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-METHOXY-N,N-BIS(ISOPROPYL)BENZAMIDE

Preferred Name

English

N,N-Diisopropyl-4-methoxybenzamide

Systematic Name

English

NSC-404046

Code

English

Benzamide, 4-methoxy-N,N-bis(1-methylethyl)-

Systematic Name

English

Code System Code Type Description

CAS

79606-43-2

Created by admin on Mon Mar 31 23:42:52 GMT 2025 , Edited by admin on Mon Mar 31 23:42:52 GMT 2025

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NSC

404046

Created by admin on Mon Mar 31 23:42:52 GMT 2025 , Edited by admin on Mon Mar 31 23:42:52 GMT 2025

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PUBCHEM

346034

Created by admin on Mon Mar 31 23:42:52 GMT 2025 , Edited by admin on Mon Mar 31 23:42:52 GMT 2025

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FDA UNII

J9CC95HW3A

Created by admin on Mon Mar 31 23:42:52 GMT 2025 , Edited by admin on Mon Mar 31 23:42:52 GMT 2025

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EPA CompTox

DTXSID70877625

Created by admin on Mon Mar 31 23:42:52 GMT 2025 , Edited by admin on Mon Mar 31 23:42:52 GMT 2025

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