N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide

C23H20N2O4 — CID 110618978

IUPACN-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)Nc1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C23H20N2O4/c26-22(24-19-8-10-20(11-9-19)25-14-15-28-23(25)27)16-29-21-12-6-18(7-13-21)17-4-2-1-3-5-17/h1-13H,14-16H2,(H,24,26)
InChIKeyGPCMSMQTLDCYMX-UHFFFAOYSA-N
MW388.42 g/mol
LogP4.33
Rot. Bonds6

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

N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide (PubChem CID 110618978) has the molecular formula C23H20N2O4 and a molecular weight of 388.42 g/mol. Its IUPAC name is N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide
PubChem CID110618978
Molecular FormulaC23H20N2O4
Molecular Weight388.42 g/mol
Exact Mass388.14
IUPAC NameN-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1)Nc1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C23H20N2O4/c26-22(24-19-8-10-20(11-9-19)25-14-15-28-23(25)27)16-29-21-12-6-18(7-13-21)17-4-2-1-3-5-17/h1-13H,14-16H2,(H,24,26)
InChIKeyGPCMSMQTLDCYMX-UHFFFAOYSA-N
XLogP4.33
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.42
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
CID 110363436
3-(4-phenylphenyl)-1,3-oxazolidin-2-one
CID 102377598
2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
CID 39140496
N-(4-anilinophenyl)-2-(4-phenylphenoxy)acetamide
CID 4511463
N-(4-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 675127
1-[2-oxo-2-[4-(2-oxo-1,3-oxazolidin-3-yl)anilino]ethyl]cycloheptane-1-carboxylic acid
CID 56798009
1-[3-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]prop-2-ynyl]-3-phenylurea
CID 90554045
(E)-2-methyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-phenylprop-2-enamide
CID 110425854
2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide
CID 7713896
4-[[2-(4-phenylphenoxy)acetyl]amino]furan-3-carboxylic acid
CID 59781234
N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenyl)acetamide
CID 60617132
2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide
CID 18837739

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide?
The IUPAC name of N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide (CID 110618978) is N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide.
What is the SMILES notation for N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide?
The canonical SMILES for N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide is O=C(COc1ccc(-c2ccccc2)cc1)Nc1ccc(N2CCOC2=O)cc1.
What is the InChIKey of N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide?
The InChIKey is GPCMSMQTLDCYMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O4/c26-22(24-19-8-10-20(11-9-19)25-14-15-28-23(25)27)16-29-21-12-6-18(7-13-21)17-4-2-1-3-5-17/h1-13H,14-16H2,(H,24,26).
What are the key properties of N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide?
N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide has a molecular weight of 388.42 g/mol, XLogP of 4.33, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide is sourced from PubChem (CID 110618978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).