PHENICABERAN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H21NO4
Molecular Weight	339.385
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)C1=C(OC2=C1C(CN(C)C)=C(O)C=C2)C3=CC=CC=C3

InChI

InChIKey=JXUHSUSCLWIKEW-UHFFFAOYSA-N

InChI=1S/C20H21NO4/c1-4-24-20(23)18-17-14(12-21(2)3)15(22)10-11-16(17)25-19(18)13-8-6-5-7-9-13/h5-11,22H,4,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C20H21NO4
Molecular Weight	339.385
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 22:12:00 GMT 2025` Edited by `admin` on `Mon Mar 31 22:12:00 GMT 2025`
Record UNII	R9SEX5R77D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHENICABERAN

Common Name

English

Phenicaberan [WHO-DD]

Preferred Name

English

2-PHENYL-3-CARBETHOXY-4-DIMETHYLAMINOMETHYL-5-HYDROXYBENZOFURAN

Systematic Name

English

3-BENZOFURANCARBOXYLIC ACID, 4-((DIMETHYLAMINO)METHYL)-5-HYDROXY-2-PHENYL-, ETHYL ESTER

Systematic Name

English

Code System Code Type Description

FDA UNII

R9SEX5R77D

Created by admin on Mon Mar 31 22:12:00 GMT 2025 , Edited by admin on Mon Mar 31 22:12:00 GMT 2025

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PUBCHEM

40122

Created by admin on Mon Mar 31 22:12:00 GMT 2025 , Edited by admin on Mon Mar 31 22:12:00 GMT 2025

PRIMARY

EPA CompTox

DTXSID80914858

Created by admin on Mon Mar 31 22:12:00 GMT 2025 , Edited by admin on Mon Mar 31 22:12:00 GMT 2025

PRIMARY

CAS

95696-19-8

Created by admin on Mon Mar 31 22:12:00 GMT 2025 , Edited by admin on Mon Mar 31 22:12:00 GMT 2025

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Related Record Type Details


					R9SEX5R77D

PHENICABERAN

ACTIVE MOIETY