N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide

C22H20FNO2 — CID 23440855

IUPACN-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide
SMILESCc1cc(F)ccc1NC(=O)Cc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H20FNO2/c1-16-12-19(23)10-11-21(16)24-22(25)14-18-8-5-9-20(13-18)26-15-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,24,25)
InChIKeyXUINFXNVWOIMOL-UHFFFAOYSA-N
MW349.41 g/mol
LogP4.89
Rot. Bonds6

About N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide

N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide (PubChem CID 23440855) has the molecular formula C22H20FNO2 and a molecular weight of 349.41 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide
PubChem CID23440855
Molecular FormulaC22H20FNO2
Molecular Weight349.41 g/mol
Exact Mass349.15
IUPAC NameN-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide
SMILESCc1cc(F)ccc1NC(=O)Cc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H20FNO2/c1-16-12-19(23)10-11-21(16)24-22(25)14-18-8-5-9-20(13-18)26-15-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,24,25)
InChIKeyXUINFXNVWOIMOL-UHFFFAOYSA-N
XLogP4.89
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 ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide
CID 7751880
N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide
CID 2676308
3-[2-[4-[(3-fluorophenyl)methoxy]-2-methylanilino]-2-oxoethoxy]benzamide
CID 86886668
N-(4-fluoro-2-methylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 7980515
N-(4-fluoro-2-methylphenyl)-5-phenylmethoxypyrazine-2-carboxamide
CID 154863196
N-(2,4-difluorophenyl)-2-(4-phenylmethoxyanilino)acetamide
CID 37220850
N-(2-methyl-4-phenylmethoxyphenyl)-2-pyrrolidin-1-ylacetamide
CID 3046011
[2-(4-chloro-2-methylanilino)-2-oxoethyl] 3-phenylmethoxybenzoate
CID 7240038
2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide
CID 131926451
N-(4-fluoro-2-methylphenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CID 3530873
3-[[3-[(4-fluorophenyl)methoxy]phenyl]methylamino]-2-methylbenzoic acid
CID 17059349
2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 113098761

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide?
The IUPAC name of N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide (CID 23440855) is N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide is Cc1cc(F)ccc1NC(=O)Cc1cccc(OCc2ccccc2)c1.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide?
The InChIKey is XUINFXNVWOIMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO2/c1-16-12-19(23)10-11-21(16)24-22(25)14-18-8-5-9-20(13-18)26-15-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,24,25).
What are the key properties of N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide?
N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide has a molecular weight of 349.41 g/mol, XLogP of 4.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 23440855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).