2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(4-nitrophenoxy)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C37H44N2O6
Molecular Weight	612.7551
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(4-nitrophenoxy)-

Structure Search

SMILES

CCC(C)(C)C1=CC(=C(OCCCCNC(=O)C2=CC(OC3=CC=C(C=C3)[N+]([O-])=O)=C4C=CC=CC4=C2O)C=C1)C(C)(C)CC

InChI

InChIKey=ZSDDKJNSRHOOHU-UHFFFAOYSA-N

InChI=1S/C37H44N2O6/c1-7-36(3,4)25-15-20-32(31(23-25)37(5,6)8-2)44-22-12-11-21-38-35(41)30-24-33(28-13-9-10-14-29(28)34(30)40)45-27-18-16-26(17-19-27)39(42)43/h9-10,13-20,23-24,40H,7-8,11-12,21-22H2,1-6H3,(H,38,41)

HIDE SMILES / InChI

Molecular Formula	C37H44N2O6
Molecular Weight	612.7551
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 `Wed Apr 02 18:41:23 GMT 2025` Edited by `admin` on `Wed Apr 02 18:41:23 GMT 2025`
Record UNII	MK8G23M5G6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(4-nitrophenoxy)-

Systematic Name

English

N-[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(4-nitrophenoxy)-2-naphthalenecarboxamide

Preferred Name

English

Code System Code Type Description

CAS

18643-47-5