2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide

C23H23NO4 — CID 2095965

IUPAC2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCOc1cc(C)ccc1OCC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H23NO4/c1-17-8-13-21(22(14-17)26-2)28-16-23(25)24-19-9-11-20(12-10-19)27-15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,24,25)
InChIKeyYWDZTBGUDWFDDA-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.60
Rot. Bonds8

About 2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide

2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 2095965) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is 2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID2095965
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC Name2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCOc1cc(C)ccc1OCC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H23NO4/c1-17-8-13-21(22(14-17)26-2)28-16-23(25)24-19-9-11-20(12-10-19)27-15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,24,25)
InChIKeyYWDZTBGUDWFDDA-UHFFFAOYSA-N
XLogP4.60
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 7612423
2-(2-formyl-4-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 8633989
2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 4947508
2-(3-chloro-4-methoxyanilino)-N-(4-phenylmethoxyphenyl)acetamide
CID 54819265
N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 1132550
2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 55804685
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 113098761
2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 46769353
methyl 3-oxo-3-(4-phenylmethoxyanilino)propanoate
CID 28638020
methyl 4-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoate
CID 7950516
2-[4-[(4-ethoxyanilino)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide
CID 5187381

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide (CID 2095965) is 2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide is COc1cc(C)ccc1OCC(=O)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is YWDZTBGUDWFDDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO4/c1-17-8-13-21(22(14-17)26-2)28-16-23(25)24-19-9-11-20(12-10-19)27-15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,24,25).
What are the key properties of 2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide?
2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 377.44 g/mol, XLogP of 4.60, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 2095965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).