TABAMIDE C

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H23NO6
Molecular Weight	373.3997
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1)C(=O)CNC(=O)CCC2=CC(OC)=C(OC)C(O)=C2

InChI

InChIKey=KARJRRXVUFETRZ-UHFFFAOYSA-N

InChI=1S/C20H23NO6/c1-25-15-7-5-14(6-8-15)17(23)12-21-19(24)9-4-13-10-16(22)20(27-3)18(11-13)26-2/h5-8,10-11,22H,4,9,12H2,1-3H3,(H,21,24)

HIDE SMILES / InChI

Molecular Formula	C20H23NO6
Molecular Weight	373.3997
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 23:45:12 GMT 2025` Edited by `admin` on `Mon Mar 31 23:45:12 GMT 2025`
Record UNII	27S86X9ERQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TABAMIDE C

Common Name

English

3-HYDROXY-4,5-DIMETHOXY-N-(2-(4-METHOXYPHENYL)-2-OXOETHYL)BENZENEPROPANAMIDE

Preferred Name

English

BENZENEPROPANAMIDE, 3-HYDROXY-4,5-DIMETHOXY-N-(2-(4-METHOXYPHENYL)-2-OXOETHYL)-

Systematic Name

English

Code System Code Type Description

CAS

1646324-42-6

Created by admin on Mon Mar 31 23:45:12 GMT 2025 , Edited by admin on Mon Mar 31 23:45:12 GMT 2025

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PUBCHEM

102142201

Created by admin on Mon Mar 31 23:45:12 GMT 2025 , Edited by admin on Mon Mar 31 23:45:12 GMT 2025

PRIMARY

FDA UNII

27S86X9ERQ

Created by admin on Mon Mar 31 23:45:12 GMT 2025 , Edited by admin on Mon Mar 31 23:45:12 GMT 2025

PRIMARY

Related Record Type Details


					6YR2608RSU

TOBACCO LEAF

PARENT -> CONSTITUENT ALWAYS PRESENT

Comments:

A 70% aq. acetone extract prepared from the leaves of N. tabacum was partitioned between EtOAc and H2O. TMV infection inhibition activity of compound 22.4 ? 2.8%.

Amount: