[2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate

C18H19NO3 — CID 7874962

IUPAC[2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate
SMILESCCc1ccc(NC(=O)COC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H19NO3/c1-2-14-8-10-16(11-9-14)19-17(20)13-22-18(21)12-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,19,20)
InChIKeyOEIIXQDQWAZCNR-UHFFFAOYSA-N
MW297.35 g/mol
LogP2.97
Rot. Bonds6

About [2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate

[2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate (PubChem CID 7874962) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is [2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate.

Molecular Properties

Compound Name[2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate
PubChem CID7874962
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC Name[2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate
SMILESCCc1ccc(NC(=O)COC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H19NO3/c1-2-14-8-10-16(11-9-14)19-17(20)13-22-18(21)12-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,19,20)
InChIKeyOEIIXQDQWAZCNR-UHFFFAOYSA-N
XLogP2.97
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate
CID 8524003
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
[2-(4-ethylanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate
CID 2544721
(2-anilino-2-oxoethyl) 2-(4-aminophenyl)acetate
CID 61320739
[2-(4-ethylanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate
CID 7665948
[2-oxo-2-(4-phenoxyanilino)ethyl] 2-(4-acetamidophenyl)acetate
CID 8609217
[2-(4-acetylanilino)-2-oxoethyl] 2-(4-phenylphenyl)acetate
CID 2369177
[2-(4-ethylanilino)-2-oxoethyl] 2-thiophen-2-ylacetate
CID 7799264
[2-oxo-2-(4-phenylanilino)ethyl] 2-(4-methoxyphenyl)acetate
CID 8011307
[2-(4-methoxyanilino)-2-oxoethyl] 2-(4-phenylphenyl)acetate
CID 8009828
[2-(4-ethylanilino)-2-oxoethyl] 2-(2-phenylethyl)benzoate
CID 23825338
[2-oxo-2-(4-phenoxyanilino)ethyl] 2-(4-hydroxyphenyl)acetate
CID 8671886

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate?
The IUPAC name of [2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate (CID 7874962) is [2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate.
What is the SMILES notation for [2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate?
The canonical SMILES for [2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate is CCc1ccc(NC(=O)COC(=O)Cc2ccccc2)cc1.
What is the InChIKey of [2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate?
The InChIKey is OEIIXQDQWAZCNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c1-2-14-8-10-16(11-9-14)19-17(20)13-22-18(21)12-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,19,20).
What are the key properties of [2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate?
[2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate has a molecular weight of 297.35 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate is sourced from PubChem (CID 7874962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).