2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide

C20H23NO3 — CID 134054389

IUPAC2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
SMILESCC(=O)c1ccc(OCC(=O)N(C)C(C)c2ccc(C)cc2)cc1
InChIInChI=1S/C20H23NO3/c1-14-5-7-17(8-6-14)15(2)21(4)20(23)13-24-19-11-9-18(10-12-19)16(3)22/h5-12,15H,13H2,1-4H3
InChIKeyGXYUOQSBFSQRFW-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.80
Rot. Bonds6

About 2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide

2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide (PubChem CID 134054389) has the molecular formula C20H23NO3 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
PubChem CID134054389
Molecular FormulaC20H23NO3
Molecular Weight325.41 g/mol
Exact Mass325.17
IUPAC Name2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
SMILESCC(=O)c1ccc(OCC(=O)N(C)C(C)c2ccc(C)cc2)cc1
InChIInChI=1S/C20H23NO3/c1-14-5-7-17(8-6-14)15(2)21(4)20(23)13-24-19-11-9-18(10-12-19)16(3)22/h5-12,15H,13H2,1-4H3
InChIKeyGXYUOQSBFSQRFW-UHFFFAOYSA-N
XLogP3.80
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-benzoylphenoxy)-N-[1-(4-fluorophenyl)ethyl]-N-methylacetamide
CID 24683025
2-[methyl-[2-(4-methylphenoxy)acetyl]amino]propanoic acid
CID 62626374
2-(4-acetylphenoxy)-1-(4-methylphenyl)ethanone
CID 60625443
N-methoxy-N-methyl-2-(4-methylphenoxy)acetamide
CID 59178255
2-(4-chlorophenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide
CID 51253861
N-methyl-N-[1-(4-methylphenyl)ethyl]-2-phenylmethoxyacetamide
CID 134054246
N-methyl-2-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]acetamide
CID 51253817
3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]propanamide
CID 134054363
2-(4-acetylphenoxy)acetic acid;butane;1-butoxy-4-methylbenzene;2-methylhexane
CID 142884779
N-methyl-2-(4-propan-2-ylphenoxy)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
CID 9471354
3-(2-amino-2-oxoethoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]benzamide
CID 134054424
2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 51295837

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide?
The IUPAC name of 2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide (CID 134054389) is 2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide is CC(=O)c1ccc(OCC(=O)N(C)C(C)c2ccc(C)cc2)cc1.
What is the InChIKey of 2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide?
The InChIKey is GXYUOQSBFSQRFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO3/c1-14-5-7-17(8-6-14)15(2)21(4)20(23)13-24-19-11-9-18(10-12-19)16(3)22/h5-12,15H,13H2,1-4H3.
What are the key properties of 2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide?
2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide has a molecular weight of 325.41 g/mol, XLogP of 3.80, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 134054389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).