[2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate

C20H22N2O4 — CID 8524003

IUPAC[2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate
SMILESCCc1ccc(NC(=O)COC(=O)CNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C20H22N2O4/c1-2-15-8-10-17(11-9-15)22-19(24)14-26-20(25)13-21-18(23)12-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,21,23)(H,22,24)
InChIKeyYEIZSQYXQAZXGZ-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.09
Rot. Bonds8

About [2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate

[2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate (PubChem CID 8524003) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is [2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate.

Molecular Properties

Compound Name[2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate
PubChem CID8524003
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC Name[2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate
SMILESCCc1ccc(NC(=O)COC(=O)CNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C20H22N2O4/c1-2-15-8-10-17(11-9-15)22-19(24)14-26-20(25)13-21-18(23)12-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,21,23)(H,22,24)
InChIKeyYEIZSQYXQAZXGZ-UHFFFAOYSA-N
XLogP2.09
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(4-ethylanilino)-2-oxoethyl] 2-phenylacetate
CID 7874962
[2-(4-ethylanilino)-2-oxoethyl] 2-[(4-phenylbenzoyl)amino]acetate
CID 7854675
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
[2-(4-ethylanilino)-2-oxoethyl] 2-[(4-fluorobenzoyl)amino]acetate
CID 7878170
[2-(4-ethylanilino)-2-oxoethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate
CID 7883995
[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl] 2-[(2-phenylacetyl)amino]acetate
CID 8523244
[2-(3-methoxyanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate
CID 8523970
[2-(3-chloro-4-methoxyanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate
CID 8523988
[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate
CID 8523454
[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate
CID 8523990
[2-(3-ethylanilino)-2-oxoethyl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate
CID 8573254
[2-(4-ethylanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate
CID 2544721

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate?
The IUPAC name of [2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate (CID 8524003) is [2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate.
What is the SMILES notation for [2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate?
The canonical SMILES for [2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate is CCc1ccc(NC(=O)COC(=O)CNC(=O)Cc2ccccc2)cc1.
What is the InChIKey of [2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate?
The InChIKey is YEIZSQYXQAZXGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4/c1-2-15-8-10-17(11-9-15)22-19(24)14-26-20(25)13-21-18(23)12-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,21,23)(H,22,24).
What are the key properties of [2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate?
[2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate has a molecular weight of 354.41 g/mol, XLogP of 2.09, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethylanilino)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate is sourced from PubChem (CID 8524003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).