N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide

C17H19NO2 — CID 795355

IUPACN-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)Nc2cccc(C)c2C)c1
InChIInChI=1S/C17H19NO2/c1-12-6-4-8-15(10-12)20-11-17(19)18-16-9-5-7-13(2)14(16)3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyJUXMJOMPIKAKHK-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.63
Rot. Bonds4

About N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide

N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide (PubChem CID 795355) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide
PubChem CID795355
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)Nc2cccc(C)c2C)c1
InChIInChI=1S/C17H19NO2/c1-12-6-4-8-15(10-12)20-11-17(19)18-16-9-5-7-13(2)14(16)3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyJUXMJOMPIKAKHK-UHFFFAOYSA-N
XLogP3.63
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide (CID 795355) is N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide is Cc1cccc(OCC(=O)Nc2cccc(C)c2C)c1.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide?
The InChIKey is JUXMJOMPIKAKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12-6-4-8-15(10-12)20-11-17(19)18-16-9-5-7-13(2)14(16)3/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide?
N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 795355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).