2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide

C18H21NO2 — CID 723309

IUPAC2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide
SMILESCc1cccc(OCC(=O)Nc2ccc(C(C)C)cc2)c1
InChIInChI=1S/C18H21NO2/c1-13(2)15-7-9-16(10-8-15)19-18(20)12-21-17-6-4-5-14(3)11-17/h4-11,13H,12H2,1-3H3,(H,19,20)
InChIKeyCEWUCJCWHJPKJL-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.14
Rot. Bonds5

About 2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide

2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 723309) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide
PubChem CID723309
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide
SMILESCc1cccc(OCC(=O)Nc2ccc(C(C)C)cc2)c1
InChIInChI=1S/C18H21NO2/c1-13(2)15-7-9-16(10-8-15)19-18(20)12-21-17-6-4-5-14(3)11-17/h4-11,13H,12H2,1-3H3,(H,19,20)
InChIKeyCEWUCJCWHJPKJL-UHFFFAOYSA-N
XLogP4.14
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide (CID 723309) is 2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide is Cc1cccc(OCC(=O)Nc2ccc(C(C)C)cc2)c1.
What is the InChIKey of 2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is CEWUCJCWHJPKJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-13(2)15-7-9-16(10-8-15)19-18(20)12-21-17-6-4-5-14(3)11-17/h4-11,13H,12H2,1-3H3,(H,19,20).
What are the key properties of 2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide?
2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 283.37 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 723309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).