N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide

C21H16F3NO2 — CID 141040203

IUPACN-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide
SMILESO=C(Nc1ccccc1OCc1ccccc1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C21H16F3NO2/c22-21(23,24)17-12-10-16(11-13-17)20(26)25-18-8-4-5-9-19(18)27-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,25,26)
InChIKeyYENLRNVXBMQVIX-UHFFFAOYSA-N
MW371.36 g/mol
LogP5.54
Rot. Bonds5

About N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide

N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide (PubChem CID 141040203) has the molecular formula C21H16F3NO2 and a molecular weight of 371.36 g/mol. Its IUPAC name is N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide
PubChem CID141040203
Molecular FormulaC21H16F3NO2
Molecular Weight371.36 g/mol
Exact Mass371.11
IUPAC NameN-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide
SMILESO=C(Nc1ccccc1OCc1ccccc1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C21H16F3NO2/c22-21(23,24)17-12-10-16(11-13-17)20(26)25-18-8-4-5-9-19(18)27-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,25,26)
InChIKeyYENLRNVXBMQVIX-UHFFFAOYSA-N
XLogP5.54
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.36
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-N-(2-phenylmethoxyphenyl)benzamide
CID 54791158
methyl 4-[(2-phenylmethoxyphenyl)carbamoyl]benzoate
CID 17178291
N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide
CID 2953331
3-bromo-N-(2-phenylmethoxyphenyl)benzamide
CID 54790844
N-(2-ethoxyphenyl)-3-[[4-(trifluoromethyl)benzoyl]amino]benzamide
CID 51049781
N-[2-oxo-2-(2-phenylmethoxyanilino)-1-thiophen-2-ylethyl]-3-(trifluoromethyl)benzamide
CID 69004818
N-[3-(phenoxymethyl)phenyl]-4-(trifluoromethyl)benzamide
CID 91610384
N-(4-benzamido-3-phenylmethoxyphenyl)benzamide
CID 5314877
N-[2-(2-ethoxyanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide
CID 112998798
3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide
CID 17093571
4-[(4-tert-butylphenoxy)methyl]-N-(2-propoxyphenyl)benzamide
CID 7941963
2-fluoro-N-(2-phenylmethoxyphenyl)pyridine-3-carboxamide
CID 59783787

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide?
The IUPAC name of N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide (CID 141040203) is N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide is O=C(Nc1ccccc1OCc1ccccc1)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide?
The InChIKey is YENLRNVXBMQVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F3NO2/c22-21(23,24)17-12-10-16(11-13-17)20(26)25-18-8-4-5-9-19(18)27-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,25,26).
What are the key properties of N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide?
N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide has a molecular weight of 371.36 g/mol, XLogP of 5.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 141040203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).