(2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide

C17H16F3NO3 — CID 40745730

IUPAC(2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
SMILESCOc1ccccc1O[C@H](C)C(=O)Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C17H16F3NO3/c1-11(24-15-9-4-3-8-14(15)23-2)16(22)21-13-7-5-6-12(10-13)17(18,19)20/h3-11H,1-2H3,(H,21,22)/t11-/m1/s1
InChIKeyXGWZRDGEUOSWRG-LLVKDONJSA-N
MW339.31 g/mol
LogP4.12
Rot. Bonds5

About (2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide

(2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide (PubChem CID 40745730) has the molecular formula C17H16F3NO3 and a molecular weight of 339.31 g/mol. Its IUPAC name is (2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
PubChem CID40745730
Molecular FormulaC17H16F3NO3
Molecular Weight339.31 g/mol
Exact Mass339.11
IUPAC Name(2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
SMILESCOc1ccccc1O[C@H](C)C(=O)Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C17H16F3NO3/c1-11(24-15-9-4-3-8-14(15)23-2)16(22)21-13-7-5-6-12(10-13)17(18,19)20/h3-11H,1-2H3,(H,21,22)/t11-/m1/s1
InChIKeyXGWZRDGEUOSWRG-LLVKDONJSA-N
XLogP4.12
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.31
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 1254376
(2R)-2-phenoxy-N-[3-(trifluoromethyl)phenyl]propanamide
CID 879678
(2S)-2-(2-nitrophenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 7819322
N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide
CID 17252166
(2S)-2-(3,4-dimethylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 890062
2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 3277013
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
2-[(2-nitro-3-pyridinyl)oxy]-N-[3-(trifluoromethyl)phenyl]propanamide
CID 16959128
2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide
CID 17079595
(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide
CID 805506
(2S)-2-(4-bromo-2-formylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 41014399
N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943129

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide?
The IUPAC name of (2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide (CID 40745730) is (2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide.
What is the SMILES notation for (2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide?
The canonical SMILES for (2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide is COc1ccccc1O[C@H](C)C(=O)Nc1cccc(C(F)(F)F)c1.
What is the InChIKey of (2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide?
The InChIKey is XGWZRDGEUOSWRG-LLVKDONJSA-N. The full InChI is InChI=1S/C17H16F3NO3/c1-11(24-15-9-4-3-8-14(15)23-2)16(22)21-13-7-5-6-12(10-13)17(18,19)20/h3-11H,1-2H3,(H,21,22)/t11-/m1/s1.
What are the key properties of (2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide?
(2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide has a molecular weight of 339.31 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide is sourced from PubChem (CID 40745730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).