N-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide

C20H21N3O4 — CID 20931480

IUPACN-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide
SMILESCCOc1ccc(NC(=O)Cn2ccn(-c3ccc(OC)cc3)c2=O)cc1
InChIInChI=1S/C20H21N3O4/c1-3-27-18-8-4-15(5-9-18)21-19(24)14-22-12-13-23(20(22)25)16-6-10-17(26-2)11-7-16/h4-13H,3,14H2,1-2H3,(H,21,24)
InChIKeyCVBDSOLOAIYHGO-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.68
Rot. Bonds7

About N-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide

N-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide (PubChem CID 20931480) has the molecular formula C20H21N3O4 and a molecular weight of 367.41 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide
PubChem CID20931480
Molecular FormulaC20H21N3O4
Molecular Weight367.41 g/mol
Exact Mass367.15
IUPAC NameN-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide
SMILESCCOc1ccc(NC(=O)Cn2ccn(-c3ccc(OC)cc3)c2=O)cc1
InChIInChI=1S/C20H21N3O4/c1-3-27-18-8-4-15(5-9-18)21-19(24)14-22-12-13-23(20(22)25)16-6-10-17(26-2)11-7-16/h4-13H,3,14H2,1-2H3,(H,21,24)
InChIKeyCVBDSOLOAIYHGO-UHFFFAOYSA-N
XLogP2.68
TPSA74.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3,4-dimethylphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide
CID 20931472
2-[4-(4-ethoxyphenyl)-2,3-dioxopyrazin-1-yl]-N-(3-methoxyphenyl)acetamide
CID 30564683
N-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide
CID 116624934
2-[4-(4-ethoxyphenyl)-2,3-dioxopyrazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 50928754
2-[4-(3,5-dimethylphenyl)-2,3-dioxopyrazin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 18591691
N-(4-ethoxyphenyl)-2-[4-(2-ethoxyphenyl)-2,3-dioxopyrazin-1-yl]acetamide
CID 50928850
N-(3-chlorophenyl)-2-[4-(4-ethoxyphenyl)-2,3-dioxopyrazin-1-yl]acetamide
CID 30565937
2-[4-(3-chlorophenyl)-2,3-dioxopyrazin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 22520365
N-(4-ethoxyphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide
CID 9259318
N-(4-methoxyphenyl)-2-(2-methylimidazol-1-yl)acetamide
CID 55028374
2-[4-[2-(4-ethoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide
CID 20970562
2-[(3aR,6aR)-5-(4-methoxyphenyl)-4,6-dioxo-3a,6a-dihydropyrrolo[3,4-d]triazol-3-yl]-N-(4-ethoxyphenyl)acetamide
CID 51469065

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide (CID 20931480) is N-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide is CCOc1ccc(NC(=O)Cn2ccn(-c3ccc(OC)cc3)c2=O)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide?
The InChIKey is CVBDSOLOAIYHGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-3-27-18-8-4-15(5-9-18)21-19(24)14-22-12-13-23(20(22)25)16-6-10-17(26-2)11-7-16/h4-13H,3,14H2,1-2H3,(H,21,24).
What are the key properties of N-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide?
N-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide has a molecular weight of 367.41 g/mol, XLogP of 2.68, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide is sourced from PubChem (CID 20931480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).