N-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide

C15H22N2O4 — CID 9353681

IUPACN-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide
SMILESCCCCNC(=O)NC(=O)COc1ccc(OCC)cc1
InChIInChI=1S/C15H22N2O4/c1-3-5-10-16-15(19)17-14(18)11-21-13-8-6-12(7-9-13)20-4-2/h6-9H,3-5,10-11H2,1-2H3,(H2,16,17,18,19)
InChIKeyPFOBEIBVTRNDMK-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.09
Rot. Bonds8

About N-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide

N-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide (PubChem CID 9353681) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide
PubChem CID9353681
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC NameN-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide
SMILESCCCCNC(=O)NC(=O)COc1ccc(OCC)cc1
InChIInChI=1S/C15H22N2O4/c1-3-5-10-16-15(19)17-14(18)11-21-13-8-6-12(7-9-13)20-4-2/h6-9H,3-5,10-11H2,1-2H3,(H2,16,17,18,19)
InChIKeyPFOBEIBVTRNDMK-UHFFFAOYSA-N
XLogP2.09
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-[2-(butylcarbamoylamino)-2-oxoethoxy]benzoic acid
CID 43214758
N-(butylcarbamoyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide
CID 9354539
2-(4-aminophenoxy)-N-(propylcarbamoyl)acetamide
CID 54908666
N-butyl-2-(4-propoxyphenoxy)acetamide
CID 112775304
2-(1,3-benzodioxol-5-yloxy)-N-(butylcarbamoyl)acetamide
CID 9137733
N-butyl-2-(3-ethoxyphenoxy)acetamide
CID 112977682
4-[2-(butylamino)-2-oxoethoxy]benzoic acid
CID 22645381
N-butyl-2-(4-propan-2-ylphenoxy)acetamide
CID 17142930
N-butyl-2-[4-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78931016
N-butyl-2-[4-(1-hydroxyethyl)phenoxy]acetamide
CID 54956588
N-butyl-4-[2-oxo-2-(pentylamino)ethoxy]benzamide
CID 4846679
N-[2-(butylamino)-2-oxoethyl]-4-ethoxybenzamide
CID 34231237

Frequently Asked Questions

What is the IUPAC name of N-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide?
The IUPAC name of N-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide (CID 9353681) is N-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide?
The canonical SMILES for N-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide is CCCCNC(=O)NC(=O)COc1ccc(OCC)cc1.
What is the InChIKey of N-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide?
The InChIKey is PFOBEIBVTRNDMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-3-5-10-16-15(19)17-14(18)11-21-13-8-6-12(7-9-13)20-4-2/h6-9H,3-5,10-11H2,1-2H3,(H2,16,17,18,19).
What are the key properties of N-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide?
N-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide has a molecular weight of 294.35 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 N-(butylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide is sourced from PubChem (CID 9353681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).