2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

C20H18N2O4 — CID 17394443

IUPAC2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
SMILESCc1cc(NC(=O)C(C)Oc2ccc(C(=O)c3ccccc3)cc2)no1
InChIInChI=1S/C20H18N2O4/c1-13-12-18(22-26-13)21-20(24)14(2)25-17-10-8-16(9-11-17)19(23)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,21,22,24)
InChIKeyNPJHRFLGSGAQSU-UHFFFAOYSA-N
MW350.37 g/mol
LogP3.62
Rot. Bonds6

About 2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide (PubChem CID 17394443) has the molecular formula C20H18N2O4 and a molecular weight of 350.37 g/mol. Its IUPAC name is 2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide.

Molecular Properties

Compound Name2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
PubChem CID17394443
Molecular FormulaC20H18N2O4
Molecular Weight350.37 g/mol
Exact Mass350.13
IUPAC Name2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
SMILESCc1cc(NC(=O)C(C)Oc2ccc(C(=O)c3ccccc3)cc2)no1
InChIInChI=1S/C20H18N2O4/c1-13-12-18(22-26-13)21-20(24)14(2)25-17-10-8-16(9-11-17)19(23)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,21,22,24)
InChIKeyNPJHRFLGSGAQSU-UHFFFAOYSA-N
XLogP3.62
TPSA81.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.37
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-(4-ethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 40636839
2-(4-butan-2-ylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 18097207
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide
CID 18097177
(2R)-N-(4-benzoylphenyl)-2-(4-methylphenoxy)propanamide
CID 1019881
(2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 8949491
2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 24534310
(2R)-2-(1,3-benzodioxol-5-yloxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 41176932
(2R)-2-(4-benzoylphenoxy)-N-propan-2-ylpropanamide
CID 40747363
2-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]oxy-N-phenylbenzamide
CID 41176934
(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100828981
methyl 3-methoxy-4-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]oxybenzoate
CID 24511790
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
The IUPAC name of 2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide (CID 17394443) is 2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide.
What is the SMILES notation for 2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
The canonical SMILES for 2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide is Cc1cc(NC(=O)C(C)Oc2ccc(C(=O)c3ccccc3)cc2)no1.
What is the InChIKey of 2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
The InChIKey is NPJHRFLGSGAQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4/c1-13-12-18(22-26-13)21-20(24)14(2)25-17-10-8-16(9-11-17)19(23)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,21,22,24).
What are the key properties of 2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide has a molecular weight of 350.37 g/mol, XLogP of 3.62, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide is sourced from PubChem (CID 17394443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).