PENTANAMIDE, N-(5-((4-(2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY)-1-OXOBUTYL)AMINO)-2-CHLOROPHENYL)-4,4-DIMETHYL-3-OXO-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H47ClN2O4
Molecular Weight	571.19
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PENTANAMIDE, N-(5-((4-(2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY)-1-OXOBUTYL)AMINO)-2-CHLOROPHENYL)-4,4-DIMETHYL-3-OXO-

Structure Search

SMILES

CCC(C)(C)C1=CC(=C(OCCCC(=O)NC2=CC(NC(=O)CC(=O)C(C)(C)C)=C(Cl)C=C2)C=C1)C(C)(C)CC

InChI

InChIKey=ITHPSMPRJDBHIR-UHFFFAOYSA-N

InChI=1S/C33H47ClN2O4/c1-10-32(6,7)22-14-17-27(24(19-22)33(8,9)11-2)40-18-12-13-29(38)35-23-15-16-25(34)26(20-23)36-30(39)21-28(37)31(3,4)5/h14-17,19-20H,10-13,18,21H2,1-9H3,(H,35,38)(H,36,39)

HIDE SMILES / InChI

Molecular Formula	C33H47ClN2O4
Molecular Weight	571.19
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 19:23:12 GMT 2025` Edited by `admin` on `Tue Apr 01 19:23:12 GMT 2025`
Record UNII	RSS74XN6Q2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PENTANAMIDE, N-(5-((4-(2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY)-1-OXOBUTYL)AMINO)-2-CHLOROPHENYL)-4,4-DIMETHYL-3-OXO-

Systematic Name

English

2'-CHLORO-5'-(4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYRYLAMINO)-4,4-DIMETHYL-3-OXOPENTANANILIDE

Preferred Name

English

N-(5-((4-(2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY)-1-OXOBUTYL)AMINO)-2-CHLOROPHENYL)-4,4-DIMETHYL-3-OXOPENTANAMIDE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID6067179