4-(4-(ETHYL((2RS)-1-(4-METHOXYPHENYL)PROPAN-2-YL)AMINO)BUTOXY)BUTYL 3,4-DIMETHOXYBENZOATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C29H43NO6
Molecular Weight	501.6548
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(4-(ETHYL((2RS)-1-(4-METHOXYPHENYL)PROPAN-2-YL)AMINO)BUTOXY)BUTYL 3,4-DIMETHOXYBENZOATE

Structure Search

SMILES

CCN(CCCCOCCCCOC(=O)C1=CC=C(OC)C(OC)=C1)C(C)CC2=CC=C(OC)C=C2

InChI

InChIKey=NTNGSJHQKNZYHC-UHFFFAOYSA-N

InChI=1S/C29H43NO6/c1-6-30(23(2)21-24-11-14-26(32-3)15-12-24)17-7-8-18-35-19-9-10-20-36-29(31)25-13-16-27(33-4)28(22-25)34-5/h11-16,22-23H,6-10,17-21H2,1-5H3

HIDE SMILES / InChI

Molecular Formula	C29H43NO6
Molecular Weight	501.6548
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:36:41 GMT 2025` Edited by `admin` on `Wed Apr 02 00:36:41 GMT 2025`
Record UNII	SRU37VLF9R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-(4-(ETHYL((2RS)-1-(4-METHOXYPHENYL)PROPAN-2-YL)AMINO)BUTOXY)BUTYL 3,4-DIMETHOXYBENZOATE

Systematic Name

English

MEBEVERINE HYDROCHLORIDE IMPURITY K [EP IMPURITY]

Preferred Name

English

Code System Code Type Description

PUBCHEM

165411976

Created by admin on Wed Apr 02 00:36:41 GMT 2025 , Edited by admin on Wed Apr 02 00:36:41 GMT 2025

PRIMARY

FDA UNII

SRU37VLF9R

Created by admin on Wed Apr 02 00:36:41 GMT 2025 , Edited by admin on Wed Apr 02 00:36:41 GMT 2025

PRIMARY

Related Record Type Details


					15VZ5AL4JN

MEBEVERINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: