N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide

C20H20N2O3 — CID 16878488

IUPACN-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
SMILESCCOc1ccc(NC(=O)Cc2cc(-c3ccc(C)cc3)on2)cc1
InChIInChI=1S/C20H20N2O3/c1-3-24-18-10-8-16(9-11-18)21-20(23)13-17-12-19(25-22-17)15-6-4-14(2)5-7-15/h4-12H,3,13H2,1-2H3,(H,21,23)
InChIKeyYENZCLFFLSRKBC-UHFFFAOYSA-N
MW336.39 g/mol
LogP4.23
Rot. Bonds6

About N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide

N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide (PubChem CID 16878488) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
PubChem CID16878488
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC NameN-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
SMILESCCOc1ccc(NC(=O)Cc2cc(-c3ccc(C)cc3)on2)cc1
InChIInChI=1S/C20H20N2O3/c1-3-24-18-10-8-16(9-11-18)21-20(23)13-17-12-19(25-22-17)15-6-4-14(2)5-7-15/h4-12H,3,13H2,1-2H3,(H,21,23)
InChIKeyYENZCLFFLSRKBC-UHFFFAOYSA-N
XLogP4.23
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878327
ethyl 4-[[2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzoate
CID 16878494
N-(4-fluorophenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
CID 16878475
methyl 4-[[2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzoate
CID 16878495
N-(4-ethoxyphenyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide
CID 16879514
2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methylphenyl)acetamide
CID 55569763
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-methylphenyl)acetamide
CID 16878981
N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878325
N-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
CID 16878906
2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide
CID 16878418
N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide
CID 44995934
5-(4-ethoxyphenyl)-N-(4-fluorophenyl)-1,2-oxazole-3-carboxamide
CID 17010994

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide (CID 16878488) is N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide is CCOc1ccc(NC(=O)Cc2cc(-c3ccc(C)cc3)on2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide?
The InChIKey is YENZCLFFLSRKBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-3-24-18-10-8-16(9-11-18)21-20(23)13-17-12-19(25-22-17)15-6-4-14(2)5-7-15/h4-12H,3,13H2,1-2H3,(H,21,23).
What are the key properties of N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide?
N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide has a molecular weight of 336.39 g/mol, XLogP of 4.23, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide is sourced from PubChem (CID 16878488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).