2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide

C22H20N2O3 — CID 113179233

IUPAC2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C22H20N2O3/c1-17(25)24(16-22(26)23-18-10-4-2-5-11-18)20-14-8-9-15-21(20)27-19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H,23,26)
InChIKeyHQIYFQURHXKGJJ-UHFFFAOYSA-N
MW360.41 g/mol
LogP4.47
Rot. Bonds6

About 2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide

2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide (PubChem CID 113179233) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is 2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide.

Molecular Properties

Compound Name2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide
PubChem CID113179233
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C22H20N2O3/c1-17(25)24(16-22(26)23-18-10-4-2-5-11-18)20-14-8-9-15-21(20)27-19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H,23,26)
InChIKeyHQIYFQURHXKGJJ-UHFFFAOYSA-N
XLogP4.47
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-2-phenoxyanilino)-N-tert-butylacetamide
CID 113179224
2-(N-acetyl-2-methylanilino)-N-(4-phenoxyphenyl)acetamide
CID 113167416
2-(N-acetyl-2-ethylanilino)-N-phenylacetamide
CID 113169100
2-(N-acetyl-2-phenoxyanilino)-N-cycloheptylacetamide
CID 113179225
N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide
CID 113173812
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 113174308
2-(N-acetyl-2-phenoxyanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 113179217
2-(N-acetyl-2-cyanoanilino)-N-phenylacetamide
CID 113180714
2-(N-acetyl-2-phenoxyanilino)-N-(pyridin-3-ylmethyl)acetamide
CID 113179220
2-[N-acetyl-2-(trifluoromethyl)anilino]-N-phenylacetamide
CID 113175032
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide
CID 113174292
methyl 2-[acetyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]benzoate
CID 113176144

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide?
The IUPAC name of 2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide (CID 113179233) is 2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide.
What is the SMILES notation for 2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide?
The canonical SMILES for 2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide is CC(=O)N(CC(=O)Nc1ccccc1)c1ccccc1Oc1ccccc1.
What is the InChIKey of 2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide?
The InChIKey is HQIYFQURHXKGJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-17(25)24(16-22(26)23-18-10-4-2-5-11-18)20-14-8-9-15-21(20)27-19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H,23,26).
What are the key properties of 2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide?
2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide has a molecular weight of 360.41 g/mol, XLogP of 4.47, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide is sourced from PubChem (CID 113179233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).