4-(ETHYL((2RS)-1-(4-METHOXY-3-METHYLPHENYL)PROPAN-2-YL)AMINO)BUTYL 3,4-DIMETHOXYBENZOATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C26H37NO5
Molecular Weight	443.5757
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

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

InChI

InChIKey=DBGKXCBGEBFSGO-UHFFFAOYSA-N

InChI=1S/C26H37NO5/c1-7-27(20(3)17-21-10-12-23(29-4)19(2)16-21)14-8-9-15-32-26(28)22-11-13-24(30-5)25(18-22)31-6/h10-13,16,18,20H,7-9,14-15,17H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MEBEVERINE HYDROCHLORIDE IMPURITY O [EP IMPURITY]

Preferred Name

English

4-(ETHYL((2RS)-1-(4-METHOXY-3-METHYLPHENYL)PROPAN-2-YL)AMINO)BUTYL 3,4-DIMETHOXYBENZOATE

Systematic Name

English

Code System Code Type Description

FDA UNII

CM75TQM6ZK

Created by admin on Wed Apr 02 04:59:04 GMT 2025 , Edited by admin on Wed Apr 02 04:59:04 GMT 2025

PRIMARY

PUBCHEM

165412013

Created by admin on Wed Apr 02 04:59:04 GMT 2025 , Edited by admin on Wed Apr 02 04:59:04 GMT 2025

PRIMARY

SUBSTANCE RECORD


					CM75TQM6ZK

4-(ETHYL((2RS)-1-(4-METHOXY-3-METHYLPHENYL)PROPAN-2-YL)AMINO)BUTYL 3,4-DIMETHOXYBENZOATE