3-[m-[[(2,4-di-tert-pentylphenoxy)acetyl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H42N2O5
Molecular Weight	558.7077
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-[m-[[(2,4-di-tert-pentylphenoxy)acetyl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide

Structure Search

SMILES

CCC(C)(C)C1=CC(=C(OCC(=O)NC2=CC(=CC=C2)C(=O)CC(=O)NC3=C(OC)C=CC=C3)C=C1)C(C)(C)CC

InChI

InChIKey=JFJMYNRTYJNQHB-UHFFFAOYSA-N

InChI=1S/C34H42N2O5/c1-8-33(3,4)24-17-18-29(26(20-24)34(5,6)9-2)41-22-32(39)35-25-14-12-13-23(19-25)28(37)21-31(38)36-27-15-10-11-16-30(27)40-7/h10-20H,8-9,21-22H2,1-7H3,(H,35,39)(H,36,38)

HIDE SMILES / InChI

Molecular Formula	C34H42N2O5
Molecular Weight	558.7077
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 `Tue Apr 01 19:17:51 GMT 2025` Edited by `admin` on `Tue Apr 01 19:17:51 GMT 2025`
Record UNII	YRP68X7L6N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzenepropanamide, 3-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)-?-oxo-

Preferred Name

English

3-[m-[[(2,4-di-tert-pentylphenoxy)acetyl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide

Systematic Name

English

3-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)-?-oxobenzenepropanamide

Systematic Name

English

Benzenepropanamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)-?-oxo-

Systematic Name

English

Code System Code Type Description

CAS

5355-37-3