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

C18H18N2O4 — CID 110363436

IUPAC2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(N3CCOC3=O)cc2)cc1
InChIInChI=1S/C18H18N2O4/c1-13-2-8-16(9-3-13)24-12-17(21)19-14-4-6-15(7-5-14)20-10-11-23-18(20)22/h2-9H,10-12H2,1H3,(H,19,21)
InChIKeyDTFXVLLLRYYQMF-UHFFFAOYSA-N
MW326.35 g/mol
LogP2.97
Rot. Bonds5

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

2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide (PubChem CID 110363436) has the molecular formula C18H18N2O4 and a molecular weight of 326.35 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
PubChem CID110363436
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
Exact Mass326.13
IUPAC Name2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(N3CCOC3=O)cc2)cc1
InChIInChI=1S/C18H18N2O4/c1-13-2-8-16(9-3-13)24-12-17(21)19-14-4-6-15(7-5-14)20-10-11-23-18(20)22/h2-9H,10-12H2,1H3,(H,19,21)
InChIKeyDTFXVLLLRYYQMF-UHFFFAOYSA-N
XLogP2.97
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide
CID 110618978
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
CID 39140496
(3R)-1-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxamide
CID 1079900
2-(4-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide;hydrochloride
CID 163326658
2-(4-methylphenoxy)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]acetamide
CID 112502701
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 35333453
2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide
CID 71095079
1-[2-oxo-2-[4-(2-oxo-1,3-oxazolidin-3-yl)anilino]ethyl]cycloheptane-1-carboxylic acid
CID 56798009
2-(4-butoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 4732728
2-(4-methylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4943007
2-(4-methoxyphenoxy)-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 7687329

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
The IUPAC name of 2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide (CID 110363436) is 2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide is Cc1ccc(OCC(=O)Nc2ccc(N3CCOC3=O)cc2)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
The InChIKey is DTFXVLLLRYYQMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4/c1-13-2-8-16(9-3-13)24-12-17(21)19-14-4-6-15(7-5-14)20-10-11-23-18(20)22/h2-9H,10-12H2,1H3,(H,19,21).
What are the key properties of 2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide has a molecular weight of 326.35 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide is sourced from PubChem (CID 110363436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).