1-(N,N-dibenzylamino)-2-(4-benzyloxyphenoxy)-ethane

HCID 12922639
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Basic information

Standard SMILES
c1ccc(COc2ccc(OCCN(Cc3ccccc3)Cc3ccccc3)cc2)cc1
InChIKey
QITMELWMEZPKGC-UHFFFAOYSA-N
Molecular formula
C29H29NO2
Average molar mass
423.5 g/mol

Names & identifiers

Preferred name
1-(N,N-dibenzylamino)-2-(4-benzyloxyphenoxy)-ethane
IUPAC
N,N-dibenzyl-2-(4-phenylmethoxyphenoxy)ethanamine

Names & synonyms

SCHEMBL11840883QITMELWMEZPKGC-UHFFFAOYSA-N1-(N,N-dibenzylamino)-2-(4-benzyloxyphenoxy)-ethane

Database identifiers

PubChem CID
12922639

Properties

Computed structural properties

XLogP
6.4
Topological polar surface area
21.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
11
Heavy atoms
32

Related reactions

2 records
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Compound notes

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