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

C19H18N2O3 — CID 34802338

IUPACN-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2coc(-c3ccccc3)n2)cc1
InChIInChI=1S/C19H18N2O3/c1-2-23-17-10-8-15(9-11-17)20-18(22)12-16-13-24-19(21-16)14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,20,22)
InChIKeyADKFWANOUDYFSL-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.92
Rot. Bonds6

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

N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (PubChem CID 34802338) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
PubChem CID34802338
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2coc(-c3ccccc3)n2)cc1
InChIInChI=1S/C19H18N2O3/c1-2-23-17-10-8-15(9-11-17)20-18(22)12-16-13-24-19(21-16)14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,20,22)
InChIKeyADKFWANOUDYFSL-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-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55457295
N-(4-iodophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 39427929
2-(2-phenyl-1,3-oxazol-4-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 39427955
N,N-diethyl-4-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide
CID 34318469
ethyl 3-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzoate
CID 51262315
N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878327
[2-(4-acetamidoanilino)-2-oxoethyl] 2-(2-phenyl-1,3-oxazol-4-yl)acetate
CID 55449308
N-(3,5-difluorophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 34169541
methyl 2-chloro-5-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzoate
CID 38239776
N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide
CID 110696990
2-[ethyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide
CID 17465917
2-[2-[4-(3-chloropropoxy)phenyl]-1,3-oxazol-4-yl]-N-(4-fluorophenyl)acetamide
CID 68506647

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (CID 34802338) is N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is CCOc1ccc(NC(=O)Cc2coc(-c3ccccc3)n2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The InChIKey is ADKFWANOUDYFSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-2-23-17-10-8-15(9-11-17)20-18(22)12-16-13-24-19(21-16)14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,20,22).
What are the key properties of N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-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-(2-phenyl-1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 34802338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).