N-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide

C19H19N3O3 — CID 167872733

IUPACN-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide
SMILESCCN(C(=O)COc1ccc(-n2cc[nH]c2=O)cc1)c1ccccc1
InChIInChI=1S/C19H19N3O3/c1-2-21(15-6-4-3-5-7-15)18(23)14-25-17-10-8-16(9-11-17)22-13-12-20-19(22)24/h3-13H,2,14H2,1H3,(H,20,24)
InChIKeyZOSNIUSKULUYDV-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.60
Rot. Bonds6

About N-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide

N-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide (PubChem CID 167872733) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide
PubChem CID167872733
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC NameN-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide
SMILESCCN(C(=O)COc1ccc(-n2cc[nH]c2=O)cc1)c1ccccc1
InChIInChI=1S/C19H19N3O3/c1-2-21(15-6-4-3-5-7-15)18(23)14-25-17-10-8-16(9-11-17)22-13-12-20-19(22)24/h3-13H,2,14H2,1H3,(H,20,24)
InChIKeyZOSNIUSKULUYDV-UHFFFAOYSA-N
XLogP2.60
TPSA67.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide
CID 922695
2-[4-(aminomethyl)phenoxy]-N-ethyl-N-phenylacetamide
CID 16787196
N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide
CID 52563694
2-[3-(2-oxo-1H-imidazol-3-yl)phenoxy]acetic acid
CID 103124324
2-(4-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide
CID 61027807
4-ethoxy-N-ethyl-N-phenylbenzamide
CID 721190
N-ethyl-2-[2-[2-(N-ethylanilino)-2-oxoethoxy]phenyl]-N-phenylbenzamide
CID 102087001
[2-(N-ethylanilino)-2-oxoethyl] 3-(4-methoxyphenoxy)propanoate
CID 2375807
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934
2-(2-chloro-4-cyanophenoxy)-N-ethyl-N-phenylacetamide
CID 8976144
2-(2-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide
CID 61026892
3-(4-methylphenyl)-1H-imidazol-2-one
CID 14927424

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide?
The IUPAC name of N-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide (CID 167872733) is N-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide.
What is the SMILES notation for N-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide?
The canonical SMILES for N-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide is CCN(C(=O)COc1ccc(-n2cc[nH]c2=O)cc1)c1ccccc1.
What is the InChIKey of N-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide?
The InChIKey is ZOSNIUSKULUYDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-2-21(15-6-4-3-5-7-15)18(23)14-25-17-10-8-16(9-11-17)22-13-12-20-19(22)24/h3-13H,2,14H2,1H3,(H,20,24).
What are the key properties of N-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide?
N-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide has a molecular weight of 337.38 g/mol, XLogP of 2.60, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide is sourced from PubChem (CID 167872733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).