2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide

C23H23NO3 — CID 4947508

IUPAC2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(OCc3ccccc3)cc2)cc1C
InChIInChI=1S/C23H23NO3/c1-17-8-11-22(14-18(17)2)27-16-23(25)24-20-9-12-21(13-10-20)26-15-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,24,25)
InChIKeyMPHJKSGGLNJSLF-UHFFFAOYSA-N
MW361.44 g/mol
LogP4.90
Rot. Bonds7

About 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide

2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 4947508) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID4947508
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC Name2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(OCc3ccccc3)cc2)cc1C
InChIInChI=1S/C23H23NO3/c1-17-8-11-22(14-18(17)2)27-16-23(25)24-20-9-12-21(13-10-20)26-15-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,24,25)
InChIKeyMPHJKSGGLNJSLF-UHFFFAOYSA-N
XLogP4.90
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 1132550
2-naphthalen-2-yloxy-N-(4-phenylmethoxyphenyl)acetamide
CID 1352449
2-(3-ethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 112977838
2-(3,4-dimethylphenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093514
4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-phenylbenzamide
CID 17359274
2-(3,4-dimethylphenoxy)-N-(4-phenylsulfanylphenyl)acetamide
CID 1121779
2-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]acetate
CID 7316235
methyl 4-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoate
CID 7950516
N-[4-(benzylsulfamoyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide
CID 4931030
2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 2095965
[2-oxo-2-(4-phenylmethoxyanilino)ethyl] 2-(3-methylphenoxy)acetate
CID 7853518
2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 46769353

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide (CID 4947508) is 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide is Cc1ccc(OCC(=O)Nc2ccc(OCc3ccccc3)cc2)cc1C.
What is the InChIKey of 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is MPHJKSGGLNJSLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-17-8-11-22(14-18(17)2)27-16-23(25)24-20-9-12-21(13-10-20)26-15-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,24,25).
What are the key properties of 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide?
2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 361.44 g/mol, XLogP of 4.90, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 4947508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).