N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide

C22H20FNO2 — CID 9045822

IUPACN-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2Cc2ccccc2)cc1F
InChIInChI=1S/C22H20FNO2/c1-26-21-12-11-17(14-19(21)23)15-22(25)24-20-10-6-5-9-18(20)13-16-7-3-2-4-8-16/h2-12,14H,13,15H2,1H3,(H,24,25)
InChIKeyIIYPHXNJEAXAOY-UHFFFAOYSA-N
MW349.41 g/mol
LogP4.61
Rot. Bonds6

About N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide

N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide (PubChem CID 9045822) has the molecular formula C22H20FNO2 and a molecular weight of 349.41 g/mol. Its IUPAC name is N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide
PubChem CID9045822
Molecular FormulaC22H20FNO2
Molecular Weight349.41 g/mol
Exact Mass349.15
IUPAC NameN-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2Cc2ccccc2)cc1F
InChIInChI=1S/C22H20FNO2/c1-26-21-12-11-17(14-19(21)23)15-22(25)24-20-10-6-5-9-18(20)13-16-7-3-2-4-8-16/h2-12,14H,13,15H2,1H3,(H,24,25)
InChIKeyIIYPHXNJEAXAOY-UHFFFAOYSA-N
XLogP4.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluoro-4-methoxyphenyl)-N-(2-methylphenyl)acetamide
CID 9042833
N-(2-benzylphenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31895274
N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide
CID 8903100
2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide
CID 2674953
N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide
CID 8023813
2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide
CID 9032944
N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide
CID 9192456
N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 41484310
[2-oxo-2-(2-phenylanilino)ethyl] 2-(3-fluoro-4-methoxyphenyl)acetate
CID 8667150
N-(2,5-dibromophenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 39166458
2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide
CID 835508
2-(3-fluoro-4-methoxyphenyl)-N-(2-phenylpyrimidin-5-yl)acetamide
CID 86912777

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide?
The IUPAC name of N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide (CID 9045822) is N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccccc2Cc2ccccc2)cc1F.
What is the InChIKey of N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide?
The InChIKey is IIYPHXNJEAXAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO2/c1-26-21-12-11-17(14-19(21)23)15-22(25)24-20-10-6-5-9-18(20)13-16-7-3-2-4-8-16/h2-12,14H,13,15H2,1H3,(H,24,25).
What are the key properties of N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide?
N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide has a molecular weight of 349.41 g/mol, XLogP of 4.61, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide is sourced from PubChem (CID 9045822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).