N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide

C18H20N2O3 — CID 4880243

IUPACN-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide
SMILESCCOc1ccc(NC(=O)CNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H20N2O3/c1-2-23-16-10-8-15(9-11-16)20-18(22)13-19-17(21)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,19,21)(H,20,22)
InChIKeyLYDSZJCCCPUMET-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.38
Rot. Bonds7

About N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide

N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide (PubChem CID 4880243) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide
PubChem CID4880243
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide
SMILESCCOc1ccc(NC(=O)CNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H20N2O3/c1-2-23-16-10-8-15(9-11-16)20-18(22)13-19-17(21)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,19,21)(H,20,22)
InChIKeyLYDSZJCCCPUMET-UHFFFAOYSA-N
XLogP2.38
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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2-cyclohexyl-N-(4-methoxyphenyl)acetamide
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CID 203878
Propetamide
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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide (CID 4880243) is N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide is CCOc1ccc(NC(=O)CNC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide?
The InChIKey is LYDSZJCCCPUMET-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-2-23-16-10-8-15(9-11-16)20-18(22)13-19-17(21)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide?
N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide has a molecular weight of 312.37 g/mol, XLogP of 2.38, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 4880243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).