3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide

C20H22N2O5 — CID 110668709

IUPAC3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccc(N3CCOC3=O)cc2)cc1OC
InChIInChI=1S/C20H22N2O5/c1-25-17-9-3-14(13-18(17)26-2)4-10-19(23)21-15-5-7-16(8-6-15)22-11-12-27-20(22)24/h3,5-9,13H,4,10-12H2,1-2H3,(H,21,23)
InChIKeyJGWUJHRBCGQRJF-UHFFFAOYSA-N
MW370.41 g/mol
LogP3.23
Rot. Bonds7

About 3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide

3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide (PubChem CID 110668709) has the molecular formula C20H22N2O5 and a molecular weight of 370.41 g/mol. Its IUPAC name is 3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
PubChem CID110668709
Molecular FormulaC20H22N2O5
Molecular Weight370.41 g/mol
Exact Mass370.15
IUPAC Name3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccc(N3CCOC3=O)cc2)cc1OC
InChIInChI=1S/C20H22N2O5/c1-25-17-9-3-14(13-18(17)26-2)4-10-19(23)21-15-5-7-16(8-6-15)22-11-12-27-20(22)24/h3,5-9,13H,4,10-12H2,1-2H3,(H,21,23)
InChIKeyJGWUJHRBCGQRJF-UHFFFAOYSA-N
XLogP3.23
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(3,4-dimethoxyphenyl)-N-(4-phenylphenyl)propanamide
CID 8880797
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CID 7686452
4-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-hydroxybenzamide
CID 44516409
3-(4-ethoxy-3-methoxyphenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide
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3-(3,4-dimethoxyphenyl)-N-(4-ethylsulfonylphenyl)propanamide
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N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide
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CID 19220649
N-(4-acetamidophenyl)-4-(3,4-dimethoxyphenyl)butanamide
CID 110423899
N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 46460277
N-[4-(difluoromethylsulfanyl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide
CID 2095031
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Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide?
The IUPAC name of 3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide (CID 110668709) is 3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide.
What is the SMILES notation for 3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide?
The canonical SMILES for 3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide is COc1ccc(CCC(=O)Nc2ccc(N3CCOC3=O)cc2)cc1OC.
What is the InChIKey of 3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide?
The InChIKey is JGWUJHRBCGQRJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O5/c1-25-17-9-3-14(13-18(17)26-2)4-10-19(23)21-15-5-7-16(8-6-15)22-11-12-27-20(22)24/h3,5-9,13H,4,10-12H2,1-2H3,(H,21,23).
What are the key properties of 3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide?
3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide has a molecular weight of 370.41 g/mol, XLogP of 3.23, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide is sourced from PubChem (CID 110668709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).