N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide

C22H20FNO3 — CID 18282160

IUPACN-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide
SMILESCN(CCOc1ccccc1F)C(=O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C22H20FNO3/c1-24(15-16-26-21-14-8-6-12-19(21)23)22(25)18-11-5-7-13-20(18)27-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3
InChIKeyVSNGKJYYUBLHJA-UHFFFAOYSA-N
MW365.40 g/mol
LogP4.77
Rot. Bonds7

About N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide

N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide (PubChem CID 18282160) has the molecular formula C22H20FNO3 and a molecular weight of 365.40 g/mol. Its IUPAC name is N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide
PubChem CID18282160
Molecular FormulaC22H20FNO3
Molecular Weight365.40 g/mol
Exact Mass365.14
IUPAC NameN-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide
SMILESCN(CCOc1ccccc1F)C(=O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C22H20FNO3/c1-24(15-16-26-21-14-8-6-12-19(21)23)22(25)18-11-5-7-13-20(18)27-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3
InChIKeyVSNGKJYYUBLHJA-UHFFFAOYSA-N
XLogP4.77
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.40
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide
CID 31665595
N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide
CID 26960272
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103336958
N-benzyl-N-methyl-2-phenoxybenzamide
CID 3401624
2-fluoro-N-[2-(2-fluorophenoxy)ethyl]-N-methylpyridine-4-carboxamide
CID 61294548
3-fluoro-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide
CID 134044702
2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(2-phenoxyphenyl)acetamide
CID 26386856
4-[2-(2-fluorophenoxy)ethyl-methylamino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76992870
(2R)-2-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylpentanamide
CID 93368342
(2S)-2-amino-N-[2-(2-fluorophenoxy)ethyl]-N-methylpentanamide
CID 93368341
2-chloro-N-[2-(2-fluorophenoxy)ethyl]-N-methylpyridine-4-carboxamide
CID 60692835
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide
CID 18119993

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide?
The IUPAC name of N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide (CID 18282160) is N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide.
What is the SMILES notation for N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide?
The canonical SMILES for N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide is CN(CCOc1ccccc1F)C(=O)c1ccccc1Oc1ccccc1.
What is the InChIKey of N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide?
The InChIKey is VSNGKJYYUBLHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO3/c1-24(15-16-26-21-14-8-6-12-19(21)23)22(25)18-11-5-7-13-20(18)27-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3.
What are the key properties of N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide?
N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide has a molecular weight of 365.40 g/mol, XLogP of 4.77, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenoxy)ethyl]-N-methyl-2-phenoxybenzamide is sourced from PubChem (CID 18282160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).