2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

C20H23NO3 — CID 112781602

IUPAC2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCC(=O)c1ccccc1OCC(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C20H23NO3/c1-13(2)16-10-7-8-14(3)20(16)21-19(23)12-24-18-11-6-5-9-17(18)15(4)22/h5-11,13H,12H2,1-4H3,(H,21,23)
InChIKeyVYGQWXLATDGSJW-UHFFFAOYSA-N
MW325.41 g/mol
LogP4.34
Rot. Bonds6

About 2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (PubChem CID 112781602) has the molecular formula C20H23NO3 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
PubChem CID112781602
Molecular FormulaC20H23NO3
Molecular Weight325.41 g/mol
Exact Mass325.17
IUPAC Name2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCC(=O)c1ccccc1OCC(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C20H23NO3/c1-13(2)16-10-7-8-14(3)20(16)21-19(23)12-24-18-11-6-5-9-17(18)15(4)22/h5-11,13H,12H2,1-4H3,(H,21,23)
InChIKeyVYGQWXLATDGSJW-UHFFFAOYSA-N
XLogP4.34
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 727454
2-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]benzamide
CID 8008131
2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 4106952
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 112997414
[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 7854161
N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
CID 7790431
N-(2-methylphenyl)-3-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]naphthalene-2-carboxamide
CID 52891651
[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 2-[(4-fluorophenyl)methoxy]benzoate
CID 42962998
2-(4-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 7688543
2-methoxy-N-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]benzamide
CID 112997388
2-(2-acetylphenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 7859306
2-(4-bromo-2-ethylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 19201614

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (CID 112781602) is 2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is CC(=O)c1ccccc1OCC(=O)Nc1c(C)cccc1C(C)C.
What is the InChIKey of 2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The InChIKey is VYGQWXLATDGSJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO3/c1-13(2)16-10-7-8-14(3)20(16)21-19(23)12-24-18-11-6-5-9-17(18)15(4)22/h5-11,13H,12H2,1-4H3,(H,21,23).
What are the key properties of 2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide has a molecular weight of 325.41 g/mol, XLogP of 4.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 112781602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).