2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide

C23H23NO5 — CID 7612423

IUPAC2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCOc1cccc(OC)c1OCC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H23NO5/c1-26-20-9-6-10-21(27-2)23(20)29-16-22(25)24-18-11-13-19(14-12-18)28-15-17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3,(H,24,25)
InChIKeyXLVASZZGGFXZFS-UHFFFAOYSA-N
MW393.44 g/mol
LogP4.30
Rot. Bonds9

About 2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide

2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 7612423) has the molecular formula C23H23NO5 and a molecular weight of 393.44 g/mol. Its IUPAC name is 2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID7612423
Molecular FormulaC23H23NO5
Molecular Weight393.44 g/mol
Exact Mass393.16
IUPAC Name2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCOc1cccc(OC)c1OCC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H23NO5/c1-26-20-9-6-10-21(27-2)23(20)29-16-22(25)24-18-11-13-19(14-12-18)28-15-17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3,(H,24,25)
InChIKeyXLVASZZGGFXZFS-UHFFFAOYSA-N
XLogP4.30
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 2095965
2,3-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide
CID 27650117
methyl 4-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoate
CID 7950516
2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 4947508
3,5-dimethoxy-4-phenylmethoxy-N-(4-phenylmethoxyphenyl)benzamide
CID 139779676
2-(3-ethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 112977838
methyl 3-oxo-3-(4-phenylmethoxyanilino)propanoate
CID 28638020
N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 1132550
2-(2-formyl-4-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 8633989
2-naphthalen-2-yloxy-N-(4-phenylmethoxyphenyl)acetamide
CID 1352449
[2-oxo-2-(4-phenylmethoxyanilino)ethyl] 3-methoxybenzoate
CID 7703196
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide (CID 7612423) is 2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide is COc1cccc(OC)c1OCC(=O)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is XLVASZZGGFXZFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO5/c1-26-20-9-6-10-21(27-2)23(20)29-16-22(25)24-18-11-13-19(14-12-18)28-15-17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3,(H,24,25).
What are the key properties of 2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide?
2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 393.44 g/mol, XLogP of 4.30, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 7612423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).