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Details

Stereochemistry ACHIRAL
Molecular Formula C28H29NO2
Molecular Weight 411.5354
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(P-(2,4-DIPHENYL-3-FURYL)PHENOXY)TRIETHYLAMINE

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(OC=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=LBCGUVHRRXFHOR-UHFFFAOYSA-N
InChI=1S/C28H29NO2/c1-3-29(4-2)19-20-30-25-17-15-23(16-18-25)27-26(22-11-7-5-8-12-22)21-31-28(27)24-13-9-6-10-14-24/h5-18,21H,3-4,19-20H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C28H29NO2
Molecular Weight 411.5354
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 10:06:20 GMT 2023
Edited
by admin
on Sat Dec 16 10:06:20 GMT 2023
Record UNII
U4BA64F6ES
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(P-(2,4-DIPHENYL-3-FURYL)PHENOXY)TRIETHYLAMINE
Systematic Name English
2-(4-(2,4-DIPHENYLFURAN-3-YL)PHENOXY)-N,N-DIETHYLETHANAMINE
Common Name English
TRIETHYLAMINE, 2-(P-(2,4-DIPHENYL-3-FURYL)PHENOXY)-
Systematic Name English
ETHANAMINE, 2-(4-(2,4-DIPHENYL-3-FURANYL)PHENOXY)-N,N-DIETHYL-
Common Name English
Code System Code Type Description
CAS
54756-55-7
Created by admin on Sat Dec 16 10:06:20 GMT 2023 , Edited by admin on Sat Dec 16 10:06:20 GMT 2023
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FDA UNII
U4BA64F6ES
Created by admin on Sat Dec 16 10:06:20 GMT 2023 , Edited by admin on Sat Dec 16 10:06:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID50203221
Created by admin on Sat Dec 16 10:06:20 GMT 2023 , Edited by admin on Sat Dec 16 10:06:20 GMT 2023
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PUBCHEM
3041713
Created by admin on Sat Dec 16 10:06:20 GMT 2023 , Edited by admin on Sat Dec 16 10:06:20 GMT 2023
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