2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide

C19H23NO3 — CID 133239770

IUPAC2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide
SMILESCCc1ccccc1OC(C)C(=O)NCCOc1ccccc1
InChIInChI=1S/C19H23NO3/c1-3-16-9-7-8-12-18(16)23-15(2)19(21)20-13-14-22-17-10-5-4-6-11-17/h4-12,15H,3,13-14H2,1-2H3,(H,20,21)
InChIKeyGPFLUFXHCBUWCD-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.21
Rot. Bonds8

About 2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide

2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide (PubChem CID 133239770) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide
PubChem CID133239770
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide
SMILESCCc1ccccc1OC(C)C(=O)NCCOc1ccccc1
InChIInChI=1S/C19H23NO3/c1-3-16-9-7-8-12-18(16)23-15(2)19(21)20-13-14-22-17-10-5-4-6-11-17/h4-12,15H,3,13-14H2,1-2H3,(H,20,21)
InChIKeyGPFLUFXHCBUWCD-UHFFFAOYSA-N
XLogP3.21
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide
CID 53284936
2-(2,3-dichlorophenoxy)-N-(2-phenoxyethyl)propanamide
CID 55686865
(2S)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxypropyl)propanamide
CID 99959864
N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-ethylphenoxy)propanamide
CID 133239783
2-(2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide
CID 43915467
(2S)-N-[2-(2-methylphenoxy)ethyl]-2-phenoxypropanamide
CID 94633957
(2S)-2-(2-ethylphenoxy)-N-(3-phenylpropyl)propanamide
CID 92685651
(2S)-2-(3-fluorophenoxy)-N-(2-phenoxyethyl)propanamide
CID 30865784
N-[2-(4-fluorophenoxy)ethyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 133239810
2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]propanamide
CID 52988547
2-amino-N-(2-phenoxyethyl)propanamide;hydrochloride
CID 119268582
2-(2-methylphenoxy)-N-[2-(4-propylphenoxy)ethyl]propanamide
CID 133239751

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide?
The IUPAC name of 2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide (CID 133239770) is 2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide.
What is the SMILES notation for 2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide?
The canonical SMILES for 2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide is CCc1ccccc1OC(C)C(=O)NCCOc1ccccc1.
What is the InChIKey of 2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide?
The InChIKey is GPFLUFXHCBUWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-3-16-9-7-8-12-18(16)23-15(2)19(21)20-13-14-22-17-10-5-4-6-11-17/h4-12,15H,3,13-14H2,1-2H3,(H,20,21).
What are the key properties of 2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide?
2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide has a molecular weight of 313.40 g/mol, XLogP of 3.21, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide is sourced from PubChem (CID 133239770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).