N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

C19H18N2O3 — CID 16878327

IUPACN-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2cc(-c3ccccc3)on2)cc1
InChIInChI=1S/C19H18N2O3/c1-2-23-17-10-8-15(9-11-17)20-19(22)13-16-12-18(24-21-16)14-6-4-3-5-7-14/h3-12H,2,13H2,1H3,(H,20,22)
InChIKeyWWYGMMAQMXFZCM-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.92
Rot. Bonds6

About N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (PubChem CID 16878327) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
PubChem CID16878327
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2cc(-c3ccccc3)on2)cc1
InChIInChI=1S/C19H18N2O3/c1-2-23-17-10-8-15(9-11-17)20-19(22)13-16-12-18(24-21-16)14-6-4-3-5-7-14/h3-12H,2,13H2,1H3,(H,20,22)
InChIKeyWWYGMMAQMXFZCM-UHFFFAOYSA-N
XLogP3.92
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
CID 16878488
N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878325
N-(4-ethoxyphenyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide
CID 16879514
N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 155556405
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide
CID 16879011
2,2,2-trifluoro-N-[4-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]phenyl]acetamide
CID 110312977
N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 34802338
ethyl 4-[[2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzoate
CID 16878494
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-methylphenyl)acetamide
CID 16878981
N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide
CID 110696990
N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878276
2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide
CID 110425586

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (CID 16878327) is N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is CCOc1ccc(NC(=O)Cc2cc(-c3ccccc3)on2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is WWYGMMAQMXFZCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-2-23-17-10-8-15(9-11-17)20-19(22)13-16-12-18(24-21-16)14-6-4-3-5-7-14/h3-12H,2,13H2,1H3,(H,20,22).
What are the key properties of N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 322.36 g/mol, XLogP of 3.92, 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-phenyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 16878327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).