3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide

C20H20N2O4 — CID 110402430

IUPAC3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide
SMILESCOc1ccc(-c2cnoc2NC(=O)CCc2ccccc2OC)cc1
InChIInChI=1S/C20H20N2O4/c1-24-16-10-7-14(8-11-16)17-13-21-26-20(17)22-19(23)12-9-15-5-3-4-6-18(15)25-2/h3-8,10-11,13H,9,12H2,1-2H3,(H,22,23)
InChIKeySVEBLKIBBSFZDP-UHFFFAOYSA-N
MW352.39 g/mol
LogP3.93
Rot. Bonds7

About 3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide

3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide (PubChem CID 110402430) has the molecular formula C20H20N2O4 and a molecular weight of 352.39 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide
PubChem CID110402430
Molecular FormulaC20H20N2O4
Molecular Weight352.39 g/mol
Exact Mass352.14
IUPAC Name3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide
SMILESCOc1ccc(-c2cnoc2NC(=O)CCc2ccccc2OC)cc1
InChIInChI=1S/C20H20N2O4/c1-24-16-10-7-14(8-11-16)17-13-21-26-20(17)22-19(23)12-9-15-5-3-4-6-18(15)25-2/h3-8,10-11,13H,9,12H2,1-2H3,(H,22,23)
InChIKeySVEBLKIBBSFZDP-UHFFFAOYSA-N
XLogP3.93
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide
CID 110402410
3-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide
CID 110402400
1-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]-3-propylurea
CID 110402428
N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837
2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
CID 110402062
N-[4-(4-chlorophenyl)-1,2-oxazol-5-yl]-2-methoxybenzamide
CID 110402522
3-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanoic acid
CID 105423672
N-[4-(3,4-dimethoxyphenyl)-1,2-oxazol-5-yl]-2-(4-methylphenoxy)acetamide
CID 110402676
N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 51143891
N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]-3-methylbenzamide
CID 110402364
3-(2-methoxyphenyl)-N-sulfanylpropanamide
CID 134582208

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide?
The IUPAC name of 3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide (CID 110402430) is 3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide.
What is the SMILES notation for 3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide?
The canonical SMILES for 3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide is COc1ccc(-c2cnoc2NC(=O)CCc2ccccc2OC)cc1.
What is the InChIKey of 3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide?
The InChIKey is SVEBLKIBBSFZDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4/c1-24-16-10-7-14(8-11-16)17-13-21-26-20(17)22-19(23)12-9-15-5-3-4-6-18(15)25-2/h3-8,10-11,13H,9,12H2,1-2H3,(H,22,23).
What are the key properties of 3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide?
3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide has a molecular weight of 352.39 g/mol, XLogP of 3.93, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide is sourced from PubChem (CID 110402430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).