2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide

C22H21FN2O2 — CID 31665595

IUPAC2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide
SMILESCN(CCOc1ccccc1F)C(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C22H21FN2O2/c1-25(15-16-27-21-14-8-6-12-19(21)23)22(26)18-11-5-7-13-20(18)24-17-9-3-2-4-10-17/h2-14,24H,15-16H2,1H3
InChIKeyZOUHNXNJFMLBLJ-UHFFFAOYSA-N
MW364.42 g/mol
LogP4.72
Rot. Bonds7

About 2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide

2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide (PubChem CID 31665595) has the molecular formula C22H21FN2O2 and a molecular weight of 364.42 g/mol. Its IUPAC name is 2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide.

Molecular Properties

Compound Name2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide
PubChem CID31665595
Molecular FormulaC22H21FN2O2
Molecular Weight364.42 g/mol
Exact Mass364.16
IUPAC Name2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide
SMILESCN(CCOc1ccccc1F)C(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C22H21FN2O2/c1-25(15-16-27-21-14-8-6-12-19(21)23)22(26)18-11-5-7-13-20(18)24-17-9-3-2-4-10-17/h2-14,24H,15-16H2,1H3
InChIKeyZOUHNXNJFMLBLJ-UHFFFAOYSA-N
XLogP4.72
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide
CID 18282160
2-(4-methoxyanilino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide
CID 55720016
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103336958
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
CID 46537671
3-fluoro-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide
CID 134044702
4-[2-(2-fluorophenoxy)ethyl-methylamino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76992870
N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide
CID 26960272
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide
CID 18119993
6-[2-(2-fluorophenoxy)ethyl-methylamino]-6-oxohexanoic acid
CID 60952825
(2S)-2-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbutanamide;hydrochloride
CID 119274507
2-fluoro-N-[2-(2-fluorophenoxy)ethyl]-N-methylpyridine-4-carboxamide
CID 61294548
N-[2-[2-(2-fluorophenoxy)ethyl-methylamino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 31665805

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide?
The IUPAC name of 2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide (CID 31665595) is 2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide.
What is the SMILES notation for 2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide?
The canonical SMILES for 2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide is CN(CCOc1ccccc1F)C(=O)c1ccccc1Nc1ccccc1.
What is the InChIKey of 2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide?
The InChIKey is ZOUHNXNJFMLBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN2O2/c1-25(15-16-27-21-14-8-6-12-19(21)23)22(26)18-11-5-7-13-20(18)24-17-9-3-2-4-10-17/h2-14,24H,15-16H2,1H3.
What are the key properties of 2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide?
2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide has a molecular weight of 364.42 g/mol, XLogP of 4.72, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide is sourced from PubChem (CID 31665595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).