2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide

C17H16N2O4 — CID 7652453

IUPAC2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCOc1ccc2ccc(OCC(=O)Nc3cc(C)on3)cc2c1
InChIInChI=1S/C17H16N2O4/c1-11-7-16(19-23-11)18-17(20)10-22-15-6-4-12-3-5-14(21-2)8-13(12)9-15/h3-9H,10H2,1-2H3,(H,18,19,20)
InChIKeyXJCAQSCMZLVHIF-UHFFFAOYSA-N
MW312.33 g/mol
LogP3.16
Rot. Bonds5

About 2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide

2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 7652453) has the molecular formula C17H16N2O4 and a molecular weight of 312.33 g/mol. Its IUPAC name is 2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID7652453
Molecular FormulaC17H16N2O4
Molecular Weight312.33 g/mol
Exact Mass312.11
IUPAC Name2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCOc1ccc2ccc(OCC(=O)Nc3cc(C)on3)cc2c1
InChIInChI=1S/C17H16N2O4/c1-11-7-16(19-23-11)18-17(20)10-22-15-6-4-12-3-5-14(21-2)8-13(12)9-15/h3-9H,10H2,1-2H3,(H,18,19,20)
InChIKeyXJCAQSCMZLVHIF-UHFFFAOYSA-N
XLogP3.16
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 7652453) is 2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide is COc1ccc2ccc(OCC(=O)Nc3cc(C)on3)cc2c1.
What is the InChIKey of 2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is XJCAQSCMZLVHIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O4/c1-11-7-16(19-23-11)18-17(20)10-22-15-6-4-12-3-5-14(21-2)8-13(12)9-15/h3-9H,10H2,1-2H3,(H,18,19,20).
What are the key properties of 2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 312.33 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 7652453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).