2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide

C18H18N2O2 — CID 24690300

IUPAC2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide
SMILESCCN(C(=O)COc1ccc(C#N)cc1)c1ccccc1C
InChIInChI=1S/C18H18N2O2/c1-3-20(17-7-5-4-6-14(17)2)18(21)13-22-16-10-8-15(12-19)9-11-16/h4-11H,3,13H2,1-2H3
InChIKeyLIOQLFQUQVNIAL-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.30
Rot. Bonds5

About 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide

2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide (PubChem CID 24690300) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide
PubChem CID24690300
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide
SMILESCCN(C(=O)COc1ccc(C#N)cc1)c1ccccc1C
InChIInChI=1S/C18H18N2O2/c1-3-20(17-7-5-4-6-14(17)2)18(21)13-22-16-10-8-15(12-19)9-11-16/h4-11H,3,13H2,1-2H3
InChIKeyLIOQLFQUQVNIAL-UHFFFAOYSA-N
XLogP3.30
TPSA53.33 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 62404725
[2-(N-ethyl-2-methylanilino)-2-oxoethyl] 3-cyanobenzoate
CID 18127905
[2-(N-ethyl-2-methylanilino)-2-oxoethyl] 4-(2-amino-2-oxoethoxy)benzoate
CID 18128442
2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 86922113
N-ethyl-4-(4-fluorophenoxy)-N-(2-methylphenyl)butanamide
CID 78847364
2-[[2-(4-cyanophenoxy)acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide
CID 26619648
2-(4-cyanophenoxy)-N-ethyl-N-(2-methylpropyl)acetamide
CID 43243455
2-(4-cyanophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]propanamide
CID 55717536
2-(4-cyanophenoxy)-N-ethyl-N-(3-hydroxypropyl)acetamide
CID 115771645
4-[2-(N-ethyl-2-methylanilino)acetyl]benzonitrile
CID 43228325
2-(4-cyanophenyl)-N-methyl-N-(2-methylphenyl)acetamide
CID 63613721
2-(4-cyanophenoxy)-N-[1-(dimethylamino)propan-2-yl]-N-ethylacetamide
CID 103188840

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide (CID 24690300) is 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide is CCN(C(=O)COc1ccc(C#N)cc1)c1ccccc1C.
What is the InChIKey of 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide?
The InChIKey is LIOQLFQUQVNIAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-3-20(17-7-5-4-6-14(17)2)18(21)13-22-16-10-8-15(12-19)9-11-16/h4-11H,3,13H2,1-2H3.
What are the key properties of 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide?
2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide has a molecular weight of 294.35 g/mol, XLogP of 3.30, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 24690300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).