2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide

C19H18N2O5 — CID 110402410

IUPAC2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide
SMILESCOc1ccc(-c2cnoc2NC(=O)COc2ccccc2OC)cc1
InChIInChI=1S/C19H18N2O5/c1-23-14-9-7-13(8-10-14)15-11-20-26-19(15)21-18(22)12-25-17-6-4-3-5-16(17)24-2/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyYPNQLNHZLBYNQL-UHFFFAOYSA-N
MW354.36 g/mol
LogP3.38
Rot. Bonds7

About 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide

2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide (PubChem CID 110402410) has the molecular formula C19H18N2O5 and a molecular weight of 354.36 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide
PubChem CID110402410
Molecular FormulaC19H18N2O5
Molecular Weight354.36 g/mol
Exact Mass354.12
IUPAC Name2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide
SMILESCOc1ccc(-c2cnoc2NC(=O)COc2ccccc2OC)cc1
InChIInChI=1S/C19H18N2O5/c1-23-14-9-7-13(8-10-14)15-11-20-26-19(15)21-18(22)12-25-17-6-4-3-5-16(17)24-2/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyYPNQLNHZLBYNQL-UHFFFAOYSA-N
XLogP3.38
TPSA82.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.36
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide
CID 110402430
N-[4-(3,4-dimethoxyphenyl)-1,2-oxazol-5-yl]-2-(4-methylphenoxy)acetamide
CID 110402676
2-(4-chlorophenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,2-oxazol-5-yl]acetamide
CID 110402661
3-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide
CID 110402400
2-(2-methoxyphenoxy)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 1398449
1-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]-3-propylurea
CID 110402428
2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
CID 110402062
2-(2-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]acetamide
CID 42535302
N-[4-(4-chlorophenyl)-1,2-oxazol-5-yl]-2-methoxybenzamide
CID 110402522
2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide
CID 1015487
2-(2-methoxyphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide
CID 20897192
2-[2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenylacetamide
CID 45032585

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide (CID 110402410) is 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide is COc1ccc(-c2cnoc2NC(=O)COc2ccccc2OC)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide?
The InChIKey is YPNQLNHZLBYNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O5/c1-23-14-9-7-13(8-10-14)15-11-20-26-19(15)21-18(22)12-25-17-6-4-3-5-16(17)24-2/h3-11H,12H2,1-2H3,(H,21,22).
What are the key properties of 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide?
2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide has a molecular weight of 354.36 g/mol, XLogP of 3.38, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide is sourced from PubChem (CID 110402410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).