2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide

C21H19NO2 — CID 879266

IUPAC2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide
SMILESCc1ccccc1OCC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C21H19NO2/c1-16-9-5-8-14-20(16)24-15-21(23)22-19-13-7-6-12-18(19)17-10-3-2-4-11-17/h2-14H,15H2,1H3,(H,22,23)
InChIKeyUMICIAPPSYCWIK-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.68
Rot. Bonds5

About 2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide

2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide (PubChem CID 879266) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide
PubChem CID879266
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC Name2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide
SMILESCc1ccccc1OCC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C21H19NO2/c1-16-9-5-8-14-20(16)24-15-21(23)22-19-13-7-6-12-18(19)17-10-3-2-4-11-17/h2-14H,15H2,1H3,(H,22,23)
InChIKeyUMICIAPPSYCWIK-UHFFFAOYSA-N
XLogP4.68
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide (CID 879266) is 2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide is Cc1ccccc1OCC(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide?
The InChIKey is UMICIAPPSYCWIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-16-9-5-8-14-20(16)24-15-21(23)22-19-13-7-6-12-18(19)17-10-3-2-4-11-17/h2-14H,15H2,1H3,(H,22,23).
What are the key properties of 2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide?
2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide has a molecular weight of 317.39 g/mol, XLogP of 4.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 879266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).