2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide

C23H23NO2 — CID 46769353

IUPAC2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCc1ccc(C)c(CC(=O)Nc2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C23H23NO2/c1-17-8-9-18(2)20(14-17)15-23(25)24-21-10-12-22(13-11-21)26-16-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,24,25)
InChIKeyZDNCHDRHWCIVKY-UHFFFAOYSA-N
MW345.44 g/mol
LogP5.06
Rot. Bonds6

About 2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide

2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 46769353) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is 2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID46769353
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCc1ccc(C)c(CC(=O)Nc2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C23H23NO2/c1-17-8-9-18(2)20(14-17)15-23(25)24-21-10-12-22(13-11-21)26-16-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,24,25)
InChIKeyZDNCHDRHWCIVKY-UHFFFAOYSA-N
XLogP5.06
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.44
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 8573191
2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 113098761
2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 4947508
3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 7963977
methyl 3-oxo-3-(4-phenylmethoxyanilino)propanoate
CID 28638020
N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 1132550
2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 2095965
2-(2,5-dimethylphenyl)-N-phenylmethoxyacetamide
CID 63102778
[2-oxo-2-(4-phenylmethoxyanilino)ethyl] 2-(2-methylphenyl)acetate
CID 7489257
2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-(4-phenylmethoxyphenyl)acetamide
CID 51343230
2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 1343788
3-methyl-N-[4-[[2-oxo-2-(4-phenylmethoxyanilino)ethyl]amino]phenyl]benzamide
CID 54840284

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide (CID 46769353) is 2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide is Cc1ccc(C)c(CC(=O)Nc2ccc(OCc3ccccc3)cc2)c1.
What is the InChIKey of 2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is ZDNCHDRHWCIVKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-17-8-9-18(2)20(14-17)15-23(25)24-21-10-12-22(13-11-21)26-16-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,24,25).
What are the key properties of 2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide?
2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 345.44 g/mol, XLogP of 5.06, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 46769353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).