2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide

C20H23NO3 — CID 17113216

IUPAC2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
SMILESC=C(C)COc1ccccc1NC(=O)COc1ccc(CC)cc1
InChIInChI=1S/C20H23NO3/c1-4-16-9-11-17(12-10-16)23-14-20(22)21-18-7-5-6-8-19(18)24-13-15(2)3/h5-12H,2,4,13-14H2,1,3H3,(H,21,22)
InChIKeyKWEHWGLSZFNPPW-UHFFFAOYSA-N
MW325.41 g/mol
LogP4.22
Rot. Bonds8

About 2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide

2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide (PubChem CID 17113216) has the molecular formula C20H23NO3 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
PubChem CID17113216
Molecular FormulaC20H23NO3
Molecular Weight325.41 g/mol
Exact Mass325.17
IUPAC Name2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
SMILESC=C(C)COc1ccccc1NC(=O)COc1ccc(CC)cc1
InChIInChI=1S/C20H23NO3/c1-4-16-9-11-17(12-10-16)23-14-20(22)21-18-7-5-6-8-19(18)24-13-15(2)3/h5-12H,2,4,13-14H2,1,3H3,(H,21,22)
InChIKeyKWEHWGLSZFNPPW-UHFFFAOYSA-N
XLogP4.22
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-ethylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide
CID 17097965
2-(3,4-dimethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
CID 17113230
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173
2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
CID 7867330
N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 7919529
2-(2-ethoxyanilino)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54817171
2-(4-heptoxyanilino)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54821930
N-[2-(2-methylprop-2-enoxy)phenyl]-2-[4-(2-phenylethoxy)anilino]acetamide
CID 54823642
N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide
CID 54826050
1-N,4-N-bis[2-(2-methylprop-2-enoxy)phenyl]benzene-1,4-dicarboxamide
CID 17113421
2-[2-(2-methylprop-2-enoxy)anilino]-N-(2-phenylmethoxyphenyl)acetamide
CID 54825790
2-(2-bromo-4-ethylphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 17130889

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide (CID 17113216) is 2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide is C=C(C)COc1ccccc1NC(=O)COc1ccc(CC)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide?
The InChIKey is KWEHWGLSZFNPPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO3/c1-4-16-9-11-17(12-10-16)23-14-20(22)21-18-7-5-6-8-19(18)24-13-15(2)3/h5-12H,2,4,13-14H2,1,3H3,(H,21,22).
What are the key properties of 2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide?
2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide has a molecular weight of 325.41 g/mol, XLogP of 4.22, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide is sourced from PubChem (CID 17113216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).