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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)-

SMILES

CCC(C)(C)C1=CC=C(OCCCCNC(=O)C2=C(O)C3=CC=CC=C3C(OC4=CC=C(C=C4)[N+]([O-])=O)=C2)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 Sat Dec 16 20:12:43 GMT 2023
Edited
by admin
on Sat Dec 16 20:12:43 GMT 2023
Record UNII
MK8G23M5G6
Record Status Validated (UNII)
Record Version
  • Download
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
Systematic Name English
Code System Code Type Description
CAS
18643-47-5
Created by admin on Sat Dec 16 20:12:43 GMT 2023 , Edited by admin on Sat Dec 16 20:12:43 GMT 2023
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FDA UNII
MK8G23M5G6
Created by admin on Sat Dec 16 20:12:43 GMT 2023 , Edited by admin on Sat Dec 16 20:12:43 GMT 2023
PRIMARY
PUBCHEM
87739
Created by admin on Sat Dec 16 20:12:43 GMT 2023 , Edited by admin on Sat Dec 16 20:12:43 GMT 2023
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EPA CompTox
DTXSID8066395
Created by admin on Sat Dec 16 20:12:43 GMT 2023 , Edited by admin on Sat Dec 16 20:12:43 GMT 2023
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ECHA (EC/EINECS)
242-474-3
Created by admin on Sat Dec 16 20:12:43 GMT 2023 , Edited by admin on Sat Dec 16 20:12:43 GMT 2023
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