[2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate

C20H22N2O6 — CID 7791225

IUPAC[2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
SMILESCCCOc1ccccc1OCC(=O)OCC(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C20H22N2O6/c1-2-11-26-16-5-3-4-6-17(16)27-13-19(24)28-12-18(23)22-15-9-7-14(8-10-15)20(21)25/h3-10H,2,11-13H2,1H3,(H2,21,25)(H,22,23)
InChIKeyDLILRERPFONRST-UHFFFAOYSA-N
MW386.40 g/mol
LogP2.13
Rot. Bonds10

About [2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate

[2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate (PubChem CID 7791225) has the molecular formula C20H22N2O6 and a molecular weight of 386.40 g/mol. Its IUPAC name is [2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate.

Molecular Properties

Compound Name[2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
PubChem CID7791225
Molecular FormulaC20H22N2O6
Molecular Weight386.40 g/mol
Exact Mass386.15
IUPAC Name[2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
SMILESCCCOc1ccccc1OCC(=O)OCC(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C20H22N2O6/c1-2-11-26-16-5-3-4-6-17(16)27-13-19(24)28-12-18(23)22-15-9-7-14(8-10-15)20(21)25/h3-10H,2,11-13H2,1H3,(H2,21,25)(H,22,23)
InChIKeyDLILRERPFONRST-UHFFFAOYSA-N
XLogP2.13
TPSA116.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.40
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[2-(3,5-dimethylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
CID 7791207
[2-(3-methylsulfonylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
CID 8741259
4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide
CID 724713
[2-(4-carbamoylanilino)-2-oxoethyl] butanoate
CID 2092457
[2-(4-butylanilino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 2116755
[2-(4-carbamoylanilino)-2-oxoethyl] 2-(4-fluorophenoxy)acetate
CID 7791695
4-[[2-(2-iodophenoxy)acetyl]amino]benzamide
CID 38878336
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 8913003
[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
CID 7791120
[2-(4-carbamoylanilino)-2-oxoethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate
CID 2577038
[2-[4-[(2R)-butan-2-yl]anilino]-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 7844626
[2-(cyclopentylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
CID 7791219

Frequently Asked Questions

What is the IUPAC name of [2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate?
The IUPAC name of [2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate (CID 7791225) is [2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate.
What is the SMILES notation for [2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate?
The canonical SMILES for [2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate is CCCOc1ccccc1OCC(=O)OCC(=O)Nc1ccc(C(N)=O)cc1.
What is the InChIKey of [2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate?
The InChIKey is DLILRERPFONRST-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O6/c1-2-11-26-16-5-3-4-6-17(16)27-13-19(24)28-12-18(23)22-15-9-7-14(8-10-15)20(21)25/h3-10H,2,11-13H2,1H3,(H2,21,25)(H,22,23).
What are the key properties of [2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate?
[2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate has a molecular weight of 386.40 g/mol, XLogP of 2.13, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate is sourced from PubChem (CID 7791225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).