2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide

C17H19NO4 — CID 2789573

IUPAC2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2cccc(OC)c2)cc1
InChIInChI=1S/C17H19NO4/c1-12(22-15-9-7-14(20-2)8-10-15)17(19)18-13-5-4-6-16(11-13)21-3/h4-12H,1-3H3,(H,18,19)
InChIKeyXEJPNRHIFLMFLY-UHFFFAOYSA-N
MW301.34 g/mol
LogP3.11
Rot. Bonds6

About 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide

2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide (PubChem CID 2789573) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide
PubChem CID2789573
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC Name2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2cccc(OC)c2)cc1
InChIInChI=1S/C17H19NO4/c1-12(22-15-9-7-14(20-2)8-10-15)17(19)18-13-5-4-6-16(11-13)21-3/h4-12H,1-3H3,(H,18,19)
InChIKeyXEJPNRHIFLMFLY-UHFFFAOYSA-N
XLogP3.11
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide (CID 2789573) is 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide is COc1ccc(OC(C)C(=O)Nc2cccc(OC)c2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide?
The InChIKey is XEJPNRHIFLMFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-12(22-15-9-7-14(20-2)8-10-15)17(19)18-13-5-4-6-16(11-13)21-3/h4-12H,1-3H3,(H,18,19).
What are the key properties of 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide?
2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide has a molecular weight of 301.34 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide is sourced from PubChem (CID 2789573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).