2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide

C20H25NO3 — CID 17079566

IUPAC2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide
SMILESCc1ccc(C)c(OCC(=O)Nc2cccc(OCC(C)C)c2)c1
InChIInChI=1S/C20H25NO3/c1-14(2)12-23-18-7-5-6-17(11-18)21-20(22)13-24-19-10-15(3)8-9-16(19)4/h5-11,14H,12-13H2,1-4H3,(H,21,22)
InChIKeyWCJUENJCMXDWFS-UHFFFAOYSA-N
MW327.42 g/mol
LogP4.36
Rot. Bonds7

About 2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide

2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide (PubChem CID 17079566) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is 2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide
PubChem CID17079566
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide
SMILESCc1ccc(C)c(OCC(=O)Nc2cccc(OCC(C)C)c2)c1
InChIInChI=1S/C20H25NO3/c1-14(2)12-23-18-7-5-6-17(11-18)21-20(22)13-24-19-10-15(3)8-9-16(19)4/h5-11,14H,12-13H2,1-4H3,(H,21,22)
InChIKeyWCJUENJCMXDWFS-UHFFFAOYSA-N
XLogP4.36
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 17123518
2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 17079559
N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]propanamide
CID 17188255
N-(3-bromophenyl)-2-(2,5-dimethylphenoxy)acetamide
CID 17252160
3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 26164583
3-[3-(2-methylpropoxy)anilino]-3-oxopropanoic acid
CID 62230040
2-(2-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 747103
N-[3-(2-methylpropoxy)phenyl]acetamide
CID 23343374
1,3-bis[3-(2-methylpropoxy)phenyl]urea
CID 17170442
2-[2-(3-methoxyanilino)-2-oxoethoxy]-4-methylbenzoic acid
CID 45418378
2-anilino-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54810289
ethyl 3-[3-(2-methylpropoxy)anilino]-3-oxopropanoate
CID 17097553

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide?
The IUPAC name of 2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide (CID 17079566) is 2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide?
The canonical SMILES for 2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide is Cc1ccc(C)c(OCC(=O)Nc2cccc(OCC(C)C)c2)c1.
What is the InChIKey of 2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide?
The InChIKey is WCJUENJCMXDWFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-14(2)12-23-18-7-5-6-17(11-18)21-20(22)13-24-19-10-15(3)8-9-16(19)4/h5-11,14H,12-13H2,1-4H3,(H,21,22).
What are the key properties of 2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide?
2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide has a molecular weight of 327.42 g/mol, XLogP of 4.36, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide is sourced from PubChem (CID 17079566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).