N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide

C19H23NO3 — CID 30350207

IUPACN-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide
SMILESCCOc1ccc(OCCNC(=O)Cc2cccc(C)c2)cc1
InChIInChI=1S/C19H23NO3/c1-3-22-17-7-9-18(10-8-17)23-12-11-20-19(21)14-16-6-4-5-15(2)13-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,20,21)
InChIKeyLACOFXPXOQIYQQ-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.13
Rot. Bonds8

About N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide

N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide (PubChem CID 30350207) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide
PubChem CID30350207
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide
SMILESCCOc1ccc(OCCNC(=O)Cc2cccc(C)c2)cc1
InChIInChI=1S/C19H23NO3/c1-3-22-17-7-9-18(10-8-17)23-12-11-20-19(21)14-16-6-4-5-15(2)13-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,20,21)
InChIKeyLACOFXPXOQIYQQ-UHFFFAOYSA-N
XLogP3.13
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 ≤ 53.13
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

N-[2-(4-aminophenoxy)ethyl]-2-(3-methylphenyl)acetamide
CID 62388330
N-[2-(3-methylphenoxy)ethyl]-2-(3-methylphenyl)acetamide
CID 113099136
N-[2-(3-ethylphenoxy)ethyl]-2-(3-methylphenyl)acetamide
CID 113100017
N-[2-(3-bromophenoxy)ethyl]-2-(4-ethoxyphenyl)acetamide
CID 55920744
2-(3-aminophenyl)-N-[2-(3-methylphenoxy)ethyl]acetamide
CID 62499528
1-(4-ethoxyphenyl)-2-(3-methylphenyl)ethanone
CID 62389764
1-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methylphenyl)urea
CID 27871438
N-[2-(4-ethylphenoxy)ethyl]-2-(3-fluorophenyl)acetamide
CID 113100102
N-[2-(4-methylphenoxy)ethyl]-2-(4-methylphenyl)acetamide
CID 40724453
2-(3-fluorophenyl)-N-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]acetamide
CID 46489994
2-(3,4-dimethoxyphenyl)-N-[2-(3-ethoxyphenoxy)ethyl]acetamide
CID 113100610
N-[2-(3-ethoxyphenoxy)ethyl]propanamide
CID 113100561

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide (CID 30350207) is N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide is CCOc1ccc(OCCNC(=O)Cc2cccc(C)c2)cc1.
What is the InChIKey of N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide?
The InChIKey is LACOFXPXOQIYQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-3-22-17-7-9-18(10-8-17)23-12-11-20-19(21)14-16-6-4-5-15(2)13-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,20,21).
What are the key properties of N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide?
N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.13, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 30350207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).