3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide

C20H22N2O4 — CID 55932832

IUPAC3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide
SMILESCOc1ccccc1CCC(=O)NCc1cccc(N2CCOC2=O)c1
InChIInChI=1S/C20H22N2O4/c1-25-18-8-3-2-6-16(18)9-10-19(23)21-14-15-5-4-7-17(13-15)22-11-12-26-20(22)24/h2-8,13H,9-12,14H2,1H3,(H,21,23)
InChIKeyBCQJICNHFPAGMG-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.90
Rot. Bonds7

About 3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide

3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide (PubChem CID 55932832) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide
PubChem CID55932832
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC Name3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide
SMILESCOc1ccccc1CCC(=O)NCc1cccc(N2CCOC2=O)c1
InChIInChI=1S/C20H22N2O4/c1-25-18-8-3-2-6-16(18)9-10-19(23)21-14-15-5-4-7-17(13-15)22-11-12-26-20(22)24/h2-8,13H,9-12,14H2,1H3,(H,21,23)
InChIKeyBCQJICNHFPAGMG-UHFFFAOYSA-N
XLogP2.90
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide?
The IUPAC name of 3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide (CID 55932832) is 3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide.
What is the SMILES notation for 3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide?
The canonical SMILES for 3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide is COc1ccccc1CCC(=O)NCc1cccc(N2CCOC2=O)c1.
What is the InChIKey of 3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide?
The InChIKey is BCQJICNHFPAGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4/c1-25-18-8-3-2-6-16(18)9-10-19(23)21-14-15-5-4-7-17(13-15)22-11-12-26-20(22)24/h2-8,13H,9-12,14H2,1H3,(H,21,23).
What are the key properties of 3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide?
3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide has a molecular weight of 354.41 g/mol, XLogP of 2.90, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]propanamide is sourced from PubChem (CID 55932832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).