NP-04634

Details

Stereochemistry	ACHIRAL
Molecular Formula	C31H38N2O9
Molecular Weight	582.6414
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COCOC1=CC(OC)=CC=C1C(=O)NCCCOC2=CC=C(CCNC(=O)C3=CC=C(OC)C=C3OCOC)C=C2

InChI

InChIKey=BNCMOHQYULCICF-UHFFFAOYSA-N

InChI=1S/C31H38N2O9/c1-36-20-41-28-18-24(38-3)10-12-26(28)30(34)32-15-5-17-40-23-8-6-22(7-9-23)14-16-33-31(35)27-13-11-25(39-4)19-29(27)42-21-37-2/h6-13,18-19H,5,14-17,20-21H2,1-4H3,(H,32,34)(H,33,35)

HIDE SMILES / InChI

Molecular Formula	C31H38N2O9
Molecular Weight	582.6414
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 `Sat Dec 16 09:30:10 GMT 2023` Edited by `admin` on `Sat Dec 16 09:30:10 GMT 2023`
Record UNII	1JE5DR6K30
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NP-04634

Common Name

English

BENZAMIDE, 4-METHOXY-2-(METHOXYMETHOXY)-N-(3-(4-(2-((4-METHOXY-2-(METHOXYMETHOXY)BENZOYL)AMINO)ETHYL)PHENOXY)PROPYL)-

Systematic Name

English

Code System Code Type Description

CAS

942132-74-3

Created by admin on Sat Dec 16 09:30:10 GMT 2023 , Edited by admin on Sat Dec 16 09:30:10 GMT 2023

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FDA UNII

1JE5DR6K30

Created by admin on Sat Dec 16 09:30:10 GMT 2023 , Edited by admin on Sat Dec 16 09:30:10 GMT 2023

PRIMARY

PUBCHEM

17747558

Created by admin on Sat Dec 16 09:30:10 GMT 2023 , Edited by admin on Sat Dec 16 09:30:10 GMT 2023

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Related Record Type Details


					1JE5DR6K30

NP-04634

ACTIVE MOIETY